###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34552
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.03
_Assigned_chem_shift_list.Chem_shift_15N_err 0.45
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34552 1
2 '3D HN(CO)CA' . . . 34552 1
3 '3D HNCA' . . . 34552 1
4 '3D CBCA(CO)NH' . . . 34552 1
5 '3D HNCACB' . . . 34552 1
6 '3D HNCO' . . . 34552 1
7 '3D HN(CA)CO' . . . 34552 1
8 '3D HCCH-TOCSY' . . . 34552 1
9 '3D 1H-13C NOESY-HSQC ALIPHATIC' . . . 34552 1
10 '3D 1H-13C NOESY-HSQC AROMATIC' . . . 34552 1
11 '3D 1H-15N NOESY-HSQC' . . . 34552 1
12 H(C)CONH . . . 34552 1
13 '3D HCCH-TOCSY' . . . 34552 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 1 1 ILE H H 1 8.098 0.009 . . . . . . A 20 ILE H1 . 34552 1
2 . 1 . 1 1 1 ILE HA H 1 4.117 0.005 . . . . . . A 20 ILE HA . 34552 1
3 . 1 . 1 1 1 ILE HB H 1 1.828 0.006 . . . . . . A 20 ILE HB . 34552 1
4 . 1 . 1 1 1 ILE HG12 H 1 1.455 0.007 . . . . . . A 20 ILE HG12 . 34552 1
5 . 1 . 1 1 1 ILE HG13 H 1 1.189 0.005 . . . . . . A 20 ILE HG13 . 34552 1
6 . 1 . 1 1 1 ILE HG21 H 1 0.900 0.009 . . . . . . A 20 ILE HG21 . 34552 1
7 . 1 . 1 1 1 ILE HG22 H 1 0.900 0.009 . . . . . . A 20 ILE HG22 . 34552 1
8 . 1 . 1 1 1 ILE HG23 H 1 0.900 0.009 . . . . . . A 20 ILE HG23 . 34552 1
9 . 1 . 1 1 1 ILE HD11 H 1 0.866 0.017 . . . . . . A 20 ILE HD11 . 34552 1
10 . 1 . 1 1 1 ILE HD12 H 1 0.866 0.017 . . . . . . A 20 ILE HD12 . 34552 1
11 . 1 . 1 1 1 ILE HD13 H 1 0.866 0.017 . . . . . . A 20 ILE HD13 . 34552 1
12 . 1 . 1 1 1 ILE C C 13 176.507 0.000 . . . . . . A 20 ILE C . 34552 1
13 . 1 . 1 1 1 ILE CA C 13 62.132 0.165 . . . . . . A 20 ILE CA . 34552 1
14 . 1 . 1 1 1 ILE CB C 13 39.799 0.080 . . . . . . A 20 ILE CB . 34552 1
15 . 1 . 1 1 1 ILE CG1 C 13 28.183 0.007 . . . . . . A 20 ILE CG1 . 34552 1
16 . 1 . 1 1 1 ILE CG2 C 13 18.481 0.013 . . . . . . A 20 ILE CG2 . 34552 1
17 . 1 . 1 1 1 ILE CD1 C 13 14.065 0.003 . . . . . . A 20 ILE CD1 . 34552 1
18 . 1 . 1 1 1 ILE N N 15 124.353 0.011 . . . . . . A 20 ILE N . 34552 1
19 . 1 . 1 2 2 ALA H H 1 8.335 0.009 . . . . . . A 21 ALA H . 34552 1
20 . 1 . 1 2 2 ALA HA H 1 4.324 0.010 . . . . . . A 21 ALA HA . 34552 1
21 . 1 . 1 2 2 ALA HB1 H 1 1.370 0.030 . . . . . . A 21 ALA HB1 . 34552 1
22 . 1 . 1 2 2 ALA HB2 H 1 1.370 0.030 . . . . . . A 21 ALA HB2 . 34552 1
23 . 1 . 1 2 2 ALA HB3 H 1 1.370 0.030 . . . . . . A 21 ALA HB3 . 34552 1
24 . 1 . 1 2 2 ALA C C 13 177.168 0.000 . . . . . . A 21 ALA C . 34552 1
25 . 1 . 1 2 2 ALA CA C 13 53.291 0.117 . . . . . . A 21 ALA CA . 34552 1
26 . 1 . 1 2 2 ALA CB C 13 20.155 0.024 . . . . . . A 21 ALA CB . 34552 1
27 . 1 . 1 2 2 ALA N N 15 127.789 0.011 . . . . . . A 21 ALA N . 34552 1
28 . 1 . 1 3 3 ALA H H 1 8.067 0.005 . . . . . . A 22 ALA H . 34552 1
29 . 1 . 1 3 3 ALA HA H 1 4.288 0.004 . . . . . . A 22 ALA HA . 34552 1
30 . 1 . 1 3 3 ALA HB1 H 1 1.318 0.003 . . . . . . A 22 ALA HB1 . 34552 1
31 . 1 . 1 3 3 ALA HB2 H 1 1.318 0.003 . . . . . . A 22 ALA HB2 . 34552 1
32 . 1 . 1 3 3 ALA HB3 H 1 1.318 0.003 . . . . . . A 22 ALA HB3 . 34552 1
33 . 1 . 1 3 3 ALA C C 13 177.313 0.000 . . . . . . A 22 ALA C . 34552 1
34 . 1 . 1 3 3 ALA CA C 13 53.111 0.126 . . . . . . A 22 ALA CA . 34552 1
35 . 1 . 1 3 3 ALA CB C 13 20.474 0.048 . . . . . . A 22 ALA CB . 34552 1
36 . 1 . 1 3 3 ALA N N 15 123.346 0.033 . . . . . . A 22 ALA N . 34552 1
37 . 1 . 1 4 4 ALA H H 1 8.222 0.006 . . . . . . A 23 ALA H . 34552 1
38 . 1 . 1 4 4 ALA HA H 1 4.290 0.008 . . . . . . A 23 ALA HA . 34552 1
39 . 1 . 1 4 4 ALA HB1 H 1 1.317 0.003 . . . . . . A 23 ALA HB1 . 34552 1
40 . 1 . 1 4 4 ALA HB2 H 1 1.317 0.003 . . . . . . A 23 ALA HB2 . 34552 1
41 . 1 . 1 4 4 ALA HB3 H 1 1.317 0.003 . . . . . . A 23 ALA HB3 . 34552 1
42 . 1 . 1 4 4 ALA C C 13 177.255 0.000 . . . . . . A 23 ALA C . 34552 1
43 . 1 . 1 4 4 ALA CA C 13 53.157 0.151 . . . . . . A 23 ALA CA . 34552 1
44 . 1 . 1 4 4 ALA CB C 13 20.565 0.090 . . . . . . A 23 ALA CB . 34552 1
45 . 1 . 1 4 4 ALA N N 15 123.325 0.018 . . . . . . A 23 ALA N . 34552 1
46 . 1 . 1 5 5 VAL H H 1 8.024 0.009 . . . . . . A 24 VAL H . 34552 1
47 . 1 . 1 5 5 VAL HA H 1 3.979 0.011 . . . . . . A 24 VAL HA . 34552 1
48 . 1 . 1 5 5 VAL HB H 1 2.021 0.018 . . . . . . A 24 VAL HB . 34552 1
49 . 1 . 1 5 5 VAL HG11 H 1 0.930 0.006 . . . . . . A 24 VAL HG11 . 34552 1
50 . 1 . 1 5 5 VAL HG12 H 1 0.930 0.006 . . . . . . A 24 VAL HG12 . 34552 1
51 . 1 . 1 5 5 VAL HG13 H 1 0.930 0.006 . . . . . . A 24 VAL HG13 . 34552 1
52 . 1 . 1 5 5 VAL HG21 H 1 0.924 0.006 . . . . . . A 24 VAL HG21 . 34552 1
53 . 1 . 1 5 5 VAL HG22 H 1 0.924 0.006 . . . . . . A 24 VAL HG22 . 34552 1
54 . 1 . 1 5 5 VAL HG23 H 1 0.924 0.006 . . . . . . A 24 VAL HG23 . 34552 1
55 . 1 . 1 5 5 VAL C C 13 175.486 0.000 . . . . . . A 24 VAL C . 34552 1
56 . 1 . 1 5 5 VAL CA C 13 63.610 0.096 . . . . . . A 24 VAL CA . 34552 1
57 . 1 . 1 5 5 VAL CB C 13 33.682 0.054 . . . . . . A 24 VAL CB . 34552 1
58 . 1 . 1 5 5 VAL CG1 C 13 22.138 0.000 . . . . . . A 24 VAL CG1 . 34552 1
59 . 1 . 1 5 5 VAL CG2 C 13 22.052 0.041 . . . . . . A 24 VAL CG2 . 34552 1
60 . 1 . 1 5 5 VAL N N 15 119.719 0.011 . . . . . . A 24 VAL N . 34552 1
61 . 1 . 1 6 6 VAL H H 1 8.163 0.003 . . . . . . A 25 VAL H . 34552 1
62 . 1 . 1 6 6 VAL HA H 1 4.105 0.055 . . . . . . A 25 VAL HA . 34552 1
63 . 1 . 1 6 6 VAL HB H 1 2.012 0.005 . . . . . . A 25 VAL HB . 34552 1
64 . 1 . 1 6 6 VAL HG11 H 1 0.925 0.010 . . . . . . A 25 VAL HG11 . 34552 1
65 . 1 . 1 6 6 VAL HG12 H 1 0.925 0.010 . . . . . . A 25 VAL HG12 . 34552 1
66 . 1 . 1 6 6 VAL HG13 H 1 0.925 0.010 . . . . . . A 25 VAL HG13 . 34552 1
67 . 1 . 1 6 6 VAL HG21 H 1 0.920 0.008 . . . . . . A 25 VAL HG21 . 34552 1
68 . 1 . 1 6 6 VAL HG22 H 1 0.920 0.008 . . . . . . A 25 VAL HG22 . 34552 1
69 . 1 . 1 6 6 VAL HG23 H 1 0.920 0.008 . . . . . . A 25 VAL HG23 . 34552 1
70 . 1 . 1 6 6 VAL C C 13 176.474 0.000 . . . . . . A 25 VAL C . 34552 1
71 . 1 . 1 6 6 VAL CA C 13 62.955 0.247 . . . . . . A 25 VAL CA . 34552 1
72 . 1 . 1 6 6 VAL CB C 13 33.800 0.324 . . . . . . A 25 VAL CB . 34552 1
73 . 1 . 1 6 6 VAL CG1 C 13 22.046 0.052 . . . . . . A 25 VAL CG1 . 34552 1
74 . 1 . 1 6 6 VAL CG2 C 13 22.056 0.052 . . . . . . A 25 VAL CG2 . 34552 1
75 . 1 . 1 6 6 VAL N N 15 124.681 0.012 . . . . . . A 25 VAL N . 34552 1
76 . 1 . 1 7 7 GLY H H 1 8.708 0.008 . . . . . . A 26 GLY H . 34552 1
77 . 1 . 1 7 7 GLY HA2 H 1 4.351 0.001 . . . . . . A 26 GLY HA2 . 34552 1
78 . 1 . 1 7 7 GLY HA3 H 1 3.907 0.002 . . . . . . A 26 GLY HA3 . 34552 1
79 . 1 . 1 7 7 GLY C C 13 173.504 0.000 . . . . . . A 26 GLY C . 34552 1
80 . 1 . 1 7 7 GLY CA C 13 45.708 0.196 . . . . . . A 26 GLY CA . 34552 1
81 . 1 . 1 7 7 GLY N N 15 114.084 0.010 . . . . . . A 26 GLY N . 34552 1
82 . 1 . 1 8 8 THR H H 1 8.144 0.007 . . . . . . A 27 THR H . 34552 1
83 . 1 . 1 8 8 THR HA H 1 4.278 0.009 . . . . . . A 27 THR HA . 34552 1
84 . 1 . 1 8 8 THR HB H 1 4.111 0.010 . . . . . . A 27 THR HB . 34552 1
85 . 1 . 1 8 8 THR HG21 H 1 1.147 0.005 . . . . . . A 27 THR HG21 . 34552 1
86 . 1 . 1 8 8 THR HG22 H 1 1.147 0.005 . . . . . . A 27 THR HG22 . 34552 1
87 . 1 . 1 8 8 THR HG23 H 1 1.147 0.005 . . . . . . A 27 THR HG23 . 34552 1
88 . 1 . 1 8 8 THR C C 13 174.608 0.000 . . . . . . A 27 THR C . 34552 1
89 . 1 . 1 8 8 THR CA C 13 62.387 0.155 . . . . . . A 27 THR CA . 34552 1
90 . 1 . 1 8 8 THR CB C 13 71.565 0.016 . . . . . . A 27 THR CB . 34552 1
91 . 1 . 1 8 8 THR CG2 C 13 22.565 0.010 . . . . . . A 27 THR CG2 . 34552 1
92 . 1 . 1 8 8 THR N N 15 112.911 0.011 . . . . . . A 27 THR N . 34552 1
93 . 1 . 1 9 9 ALA H H 1 8.565 0.006 . . . . . . A 28 ALA H . 34552 1
94 . 1 . 1 9 9 ALA HA H 1 4.361 0.002 . . . . . . A 28 ALA HA . 34552 1
95 . 1 . 1 9 9 ALA HB1 H 1 1.394 0.001 . . . . . . A 28 ALA HB1 . 34552 1
96 . 1 . 1 9 9 ALA HB2 H 1 1.394 0.001 . . . . . . A 28 ALA HB2 . 34552 1
97 . 1 . 1 9 9 ALA HB3 H 1 1.394 0.001 . . . . . . A 28 ALA HB3 . 34552 1
98 . 1 . 1 9 9 ALA C C 13 177.378 0.000 . . . . . . A 28 ALA C . 34552 1
99 . 1 . 1 9 9 ALA CA C 13 53.301 0.051 . . . . . . A 28 ALA CA . 34552 1
100 . 1 . 1 9 9 ALA CB C 13 20.067 0.054 . . . . . . A 28 ALA CB . 34552 1
101 . 1 . 1 9 9 ALA N N 15 126.827 0.074 . . . . . . A 28 ALA N . 34552 1
102 . 1 . 1 10 10 ALA H H 1 8.561 0.007 . . . . . . A 29 ALA H . 34552 1
103 . 1 . 1 10 10 ALA HA H 1 4.358 0.006 . . . . . . A 29 ALA HA . 34552 1
104 . 1 . 1 10 10 ALA HB1 H 1 1.395 0.001 . . . . . . A 29 ALA HB1 . 34552 1
105 . 1 . 1 10 10 ALA HB2 H 1 1.395 0.001 . . . . . . A 29 ALA HB2 . 34552 1
106 . 1 . 1 10 10 ALA HB3 H 1 1.395 0.001 . . . . . . A 29 ALA HB3 . 34552 1
107 . 1 . 1 10 10 ALA C C 13 177.686 0.000 . . . . . . A 29 ALA C . 34552 1
108 . 1 . 1 10 10 ALA CA C 13 53.347 0.007 . . . . . . A 29 ALA CA . 34552 1
109 . 1 . 1 10 10 ALA CB C 13 20.121 0.076 . . . . . . A 29 ALA CB . 34552 1
110 . 1 . 1 10 10 ALA N N 15 124.929 0.020 . . . . . . A 29 ALA N . 34552 1
111 . 1 . 1 11 11 VAL H H 1 8.199 0.003 . . . . . . A 30 VAL H . 34552 1
112 . 1 . 1 11 11 VAL HA H 1 4.031 0.009 . . . . . . A 30 VAL HA . 34552 1
113 . 1 . 1 11 11 VAL HB H 1 2.066 0.004 . . . . . . A 30 VAL HB . 34552 1
114 . 1 . 1 11 11 VAL HG11 H 1 1.005 0.004 . . . . . . A 30 VAL HG11 . 34552 1
115 . 1 . 1 11 11 VAL HG12 H 1 1.005 0.004 . . . . . . A 30 VAL HG12 . 34552 1
116 . 1 . 1 11 11 VAL HG13 H 1 1.005 0.004 . . . . . . A 30 VAL HG13 . 34552 1
117 . 1 . 1 11 11 VAL HG21 H 1 0.997 0.006 . . . . . . A 30 VAL HG21 . 34552 1
118 . 1 . 1 11 11 VAL HG22 H 1 0.997 0.006 . . . . . . A 30 VAL HG22 . 34552 1
119 . 1 . 1 11 11 VAL HG23 H 1 0.997 0.006 . . . . . . A 30 VAL HG23 . 34552 1
120 . 1 . 1 11 11 VAL C C 13 176.732 0.000 . . . . . . A 30 VAL C . 34552 1
121 . 1 . 1 11 11 VAL CA C 13 63.739 0.111 . . . . . . A 30 VAL CA . 34552 1
122 . 1 . 1 11 11 VAL CB C 13 33.525 0.067 . . . . . . A 30 VAL CB . 34552 1
123 . 1 . 1 11 11 VAL CG1 C 13 21.875 0.000 . . . . . . A 30 VAL CG1 . 34552 1
124 . 1 . 1 11 11 VAL CG2 C 13 21.933 0.040 . . . . . . A 30 VAL CG2 . 34552 1
125 . 1 . 1 11 11 VAL N N 15 119.449 0.040 . . . . . . A 30 VAL N . 34552 1
126 . 1 . 1 12 12 GLY H H 1 8.408 0.008 . . . . . . A 31 GLY H . 34552 1
127 . 1 . 1 12 12 GLY HA2 H 1 3.712 0.003 . . . . . . A 31 GLY HA2 . 34552 1
128 . 1 . 1 12 12 GLY HA3 H 1 4.260 0.008 . . . . . . A 31 GLY HA3 . 34552 1
129 . 1 . 1 12 12 GLY C C 13 173.927 0.000 . . . . . . A 31 GLY C . 34552 1
130 . 1 . 1 12 12 GLY CA C 13 45.737 0.105 . . . . . . A 31 GLY CA . 34552 1
131 . 1 . 1 12 12 GLY N N 15 113.570 0.024 . . . . . . A 31 GLY N . 34552 1
132 . 1 . 1 13 13 THR H H 1 8.159 0.004 . . . . . . A 32 THR H . 34552 1
133 . 1 . 1 13 13 THR HA H 1 4.390 0.002 . . . . . . A 32 THR HA . 34552 1
134 . 1 . 1 13 13 THR HB H 1 4.011 0.006 . . . . . . A 32 THR HB . 34552 1
135 . 1 . 1 13 13 THR HG21 H 1 1.231 0.003 . . . . . . A 32 THR HG21 . 34552 1
136 . 1 . 1 13 13 THR HG22 H 1 1.231 0.003 . . . . . . A 32 THR HG22 . 34552 1
137 . 1 . 1 13 13 THR HG23 H 1 1.231 0.003 . . . . . . A 32 THR HG23 . 34552 1
138 . 1 . 1 13 13 THR C C 13 174.286 0.000 . . . . . . A 32 THR C . 34552 1
139 . 1 . 1 13 13 THR CA C 13 62.866 0.120 . . . . . . A 32 THR CA . 34552 1
140 . 1 . 1 13 13 THR CB C 13 71.394 0.085 . . . . . . A 32 THR CB . 34552 1
141 . 1 . 1 13 13 THR CG2 C 13 22.773 0.075 . . . . . . A 32 THR CG2 . 34552 1
142 . 1 . 1 13 13 THR N N 15 115.558 0.023 . . . . . . A 32 THR N . 34552 1
143 . 1 . 1 14 14 LYS H H 1 8.566 0.006 . . . . . . A 33 LYS H . 34552 1
144 . 1 . 1 14 14 LYS HA H 1 4.385 0.009 . . . . . . A 33 LYS HA . 34552 1
145 . 1 . 1 14 14 LYS HB2 H 1 1.864 0.009 . . . . . . A 33 LYS HB2 . 34552 1
146 . 1 . 1 14 14 LYS HB3 H 1 1.793 0.004 . . . . . . A 33 LYS HB3 . 34552 1
147 . 1 . 1 14 14 LYS HG2 H 1 1.472 0.016 . . . . . . A 33 LYS HG2 . 34552 1
148 . 1 . 1 14 14 LYS HG3 H 1 1.503 0.014 . . . . . . A 33 LYS HG3 . 34552 1
149 . 1 . 1 14 14 LYS HD2 H 1 1.704 0.009 . . . . . . A 33 LYS HD2 . 34552 1
150 . 1 . 1 14 14 LYS HD3 H 1 1.696 0.007 . . . . . . A 33 LYS HD3 . 34552 1
151 . 1 . 1 14 14 LYS HE2 H 1 3.001 0.011 . . . . . . A 33 LYS HE2 . 34552 1
152 . 1 . 1 14 14 LYS HE3 H 1 3.006 0.003 . . . . . . A 33 LYS HE3 . 34552 1
153 . 1 . 1 14 14 LYS C C 13 176.047 0.000 . . . . . . A 33 LYS C . 34552 1
154 . 1 . 1 14 14 LYS CA C 13 57.307 0.132 . . . . . . A 33 LYS CA . 34552 1
155 . 1 . 1 14 14 LYS CB C 13 34.152 0.021 . . . . . . A 33 LYS CB . 34552 1
156 . 1 . 1 14 14 LYS CG C 13 25.812 0.074 . . . . . . A 33 LYS CG . 34552 1
157 . 1 . 1 14 14 LYS CD C 13 29.866 0.048 . . . . . . A 33 LYS CD . 34552 1
158 . 1 . 1 14 14 LYS CE C 13 42.839 0.017 . . . . . . A 33 LYS CE . 34552 1
159 . 1 . 1 14 14 LYS N N 15 125.475 0.025 . . . . . . A 33 LYS N . 34552 1
160 . 1 . 1 15 15 ALA H H 1 8.192 0.005 . . . . . . A 34 ALA H . 34552 1
161 . 1 . 1 15 15 ALA HA H 1 4.292 0.006 . . . . . . A 34 ALA HA . 34552 1
162 . 1 . 1 15 15 ALA HB1 H 1 1.401 0.008 . . . . . . A 34 ALA HB1 . 34552 1
163 . 1 . 1 15 15 ALA HB2 H 1 1.401 0.008 . . . . . . A 34 ALA HB2 . 34552 1
164 . 1 . 1 15 15 ALA HB3 H 1 1.401 0.008 . . . . . . A 34 ALA HB3 . 34552 1
165 . 1 . 1 15 15 ALA C C 13 177.258 0.000 . . . . . . A 34 ALA C . 34552 1
166 . 1 . 1 15 15 ALA CA C 13 53.174 0.142 . . . . . . A 34 ALA CA . 34552 1
167 . 1 . 1 15 15 ALA CB C 13 20.591 0.057 . . . . . . A 34 ALA CB . 34552 1
168 . 1 . 1 15 15 ALA N N 15 125.792 0.046 . . . . . . A 34 ALA N . 34552 1
169 . 1 . 1 16 16 ALA H H 1 8.331 0.013 . . . . . . A 35 ALA H . 34552 1
170 . 1 . 1 16 16 ALA HA H 1 4.361 0.005 . . . . . . A 35 ALA HA . 34552 1
171 . 1 . 1 16 16 ALA HB1 H 1 1.395 0.002 . . . . . . A 35 ALA HB1 . 34552 1
172 . 1 . 1 16 16 ALA HB2 H 1 1.395 0.002 . . . . . . A 35 ALA HB2 . 34552 1
173 . 1 . 1 16 16 ALA HB3 H 1 1.395 0.002 . . . . . . A 35 ALA HB3 . 34552 1
174 . 1 . 1 16 16 ALA C C 13 177.752 0.000 . . . . . . A 35 ALA C . 34552 1
175 . 1 . 1 16 16 ALA CA C 13 53.530 0.118 . . . . . . A 35 ALA CA . 34552 1
176 . 1 . 1 16 16 ALA CB C 13 20.117 0.080 . . . . . . A 35 ALA CB . 34552 1
177 . 1 . 1 16 16 ALA N N 15 123.435 0.028 . . . . . . A 35 ALA N . 34552 1
178 . 1 . 1 17 17 THR H H 1 8.011 0.006 . . . . . . A 36 THR H . 34552 1
179 . 1 . 1 17 17 THR HA H 1 4.276 0.005 . . . . . . A 36 THR HA . 34552 1
180 . 1 . 1 17 17 THR HB H 1 4.101 0.011 . . . . . . A 36 THR HB . 34552 1
181 . 1 . 1 17 17 THR HG21 H 1 1.150 0.008 . . . . . . A 36 THR HG21 . 34552 1
182 . 1 . 1 17 17 THR HG22 H 1 1.150 0.008 . . . . . . A 36 THR HG22 . 34552 1
183 . 1 . 1 17 17 THR HG23 H 1 1.150 0.008 . . . . . . A 36 THR HG23 . 34552 1
184 . 1 . 1 17 17 THR C C 13 174.021 0.000 . . . . . . A 36 THR C . 34552 1
185 . 1 . 1 17 17 THR CA C 13 62.599 0.049 . . . . . . A 36 THR CA . 34552 1
186 . 1 . 1 17 17 THR CB C 13 70.801 0.121 . . . . . . A 36 THR CB . 34552 1
187 . 1 . 1 17 17 THR CG2 C 13 21.779 0.009 . . . . . . A 36 THR CG2 . 34552 1
188 . 1 . 1 17 17 THR N N 15 113.087 0.024 . . . . . . A 36 THR N . 34552 1
189 . 1 . 1 18 18 ASP H H 1 8.385 0.003 . . . . . . A 37 ASP H . 34552 1
190 . 1 . 1 18 18 ASP HA H 1 4.897 0.002 . . . . . . A 37 ASP HA . 34552 1
191 . 1 . 1 18 18 ASP HB2 H 1 2.813 0.004 . . . . . . A 37 ASP HB2 . 34552 1
192 . 1 . 1 18 18 ASP HB3 H 1 2.607 0.004 . . . . . . A 37 ASP HB3 . 34552 1
193 . 1 . 1 18 18 ASP CA C 13 52.826 0.070 . . . . . . A 37 ASP CA . 34552 1
194 . 1 . 1 18 18 ASP CB C 13 42.509 0.031 . . . . . . A 37 ASP CB . 34552 1
195 . 1 . 1 18 18 ASP N N 15 124.568 0.007 . . . . . . A 37 ASP N . 34552 1
196 . 1 . 1 19 19 PRO HA H 1 4.406 0.003 . . . . . . A 38 PRO HA . 34552 1
197 . 1 . 1 19 19 PRO HB2 H 1 1.977 0.018 . . . . . . A 38 PRO HB2 . 34552 1
198 . 1 . 1 19 19 PRO HB3 H 1 2.318 0.004 . . . . . . A 38 PRO HB3 . 34552 1
199 . 1 . 1 19 19 PRO HG2 H 1 2.006 0.014 . . . . . . A 38 PRO HG2 . 34552 1
200 . 1 . 1 19 19 PRO HG3 H 1 2.006 0.012 . . . . . . A 38 PRO HG3 . 34552 1
201 . 1 . 1 19 19 PRO HD2 H 1 3.907 0.010 . . . . . . A 38 PRO HD2 . 34552 1
202 . 1 . 1 19 19 PRO HD3 H 1 3.889 0.008 . . . . . . A 38 PRO HD3 . 34552 1
203 . 1 . 1 19 19 PRO C C 13 177.563 0.000 . . . . . . A 38 PRO C . 34552 1
204 . 1 . 1 19 19 PRO CA C 13 64.966 0.055 . . . . . . A 38 PRO CA . 34552 1
205 . 1 . 1 19 19 PRO CB C 13 33.137 0.014 . . . . . . A 38 PRO CB . 34552 1
206 . 1 . 1 19 19 PRO CG C 13 28.121 0.016 . . . . . . A 38 PRO CG . 34552 1
207 . 1 . 1 19 19 PRO CD C 13 51.960 0.007 . . . . . . A 38 PRO CD . 34552 1
208 . 1 . 1 20 20 ARG H H 1 8.447 0.005 . . . . . . A 39 ARG H . 34552 1
209 . 1 . 1 20 20 ARG HA H 1 4.253 0.006 . . . . . . A 39 ARG HA . 34552 1
210 . 1 . 1 20 20 ARG HB2 H 1 1.886 0.017 . . . . . . A 39 ARG HB2 . 34552 1
211 . 1 . 1 20 20 ARG HB3 H 1 1.819 0.015 . . . . . . A 39 ARG HB3 . 34552 1
212 . 1 . 1 20 20 ARG HG2 H 1 1.655 0.003 . . . . . . A 39 ARG HG2 . 34552 1
213 . 1 . 1 20 20 ARG HG3 H 1 1.658 0.004 . . . . . . A 39 ARG HG3 . 34552 1
214 . 1 . 1 20 20 ARG HD2 H 1 3.191 0.007 . . . . . . A 39 ARG HD2 . 34552 1
215 . 1 . 1 20 20 ARG HD3 H 1 3.191 0.007 . . . . . . A 39 ARG HD3 . 34552 1
216 . 1 . 1 20 20 ARG C C 13 177.031 0.000 . . . . . . A 39 ARG C . 34552 1
217 . 1 . 1 20 20 ARG CA C 13 57.624 0.100 . . . . . . A 39 ARG CA . 34552 1
218 . 1 . 1 20 20 ARG CB C 13 31.158 0.079 . . . . . . A 39 ARG CB . 34552 1
219 . 1 . 1 20 20 ARG CG C 13 28.139 0.006 . . . . . . A 39 ARG CG . 34552 1
220 . 1 . 1 20 20 ARG CD C 13 44.183 0.020 . . . . . . A 39 ARG CD . 34552 1
221 . 1 . 1 20 20 ARG N N 15 118.650 0.011 . . . . . . A 39 ARG N . 34552 1
222 . 1 . 1 21 21 SER H H 1 8.069 0.006 . . . . . . A 40 SER H . 34552 1
223 . 1 . 1 21 21 SER HA H 1 4.449 0.003 . . . . . . A 40 SER HA . 34552 1
224 . 1 . 1 21 21 SER HB2 H 1 3.883 0.003 . . . . . . A 40 SER HB2 . 34552 1
225 . 1 . 1 21 21 SER HB3 H 1 3.881 0.007 . . . . . . A 40 SER HB3 . 34552 1
226 . 1 . 1 21 21 SER C C 13 174.646 0.000 . . . . . . A 40 SER C . 34552 1
227 . 1 . 1 21 21 SER CA C 13 59.384 0.113 . . . . . . A 40 SER CA . 34552 1
228 . 1 . 1 21 21 SER CB C 13 64.705 0.090 . . . . . . A 40 SER CB . 34552 1
229 . 1 . 1 21 21 SER N N 15 115.525 0.013 . . . . . . A 40 SER N . 34552 1
230 . 1 . 1 22 22 VAL H H 1 7.945 0.008 . . . . . . A 41 VAL H . 34552 1
231 . 1 . 1 22 22 VAL HA H 1 4.135 0.003 . . . . . . A 41 VAL HA . 34552 1
232 . 1 . 1 22 22 VAL HB H 1 2.118 0.002 . . . . . . A 41 VAL HB . 34552 1
233 . 1 . 1 22 22 VAL HG11 H 1 0.936 0.003 . . . . . . A 41 VAL HG11 . 34552 1
234 . 1 . 1 22 22 VAL HG12 H 1 0.936 0.003 . . . . . . A 41 VAL HG12 . 34552 1
235 . 1 . 1 22 22 VAL HG13 H 1 0.936 0.003 . . . . . . A 41 VAL HG13 . 34552 1
236 . 1 . 1 22 22 VAL HG21 H 1 0.938 0.002 . . . . . . A 41 VAL HG21 . 34552 1
237 . 1 . 1 22 22 VAL HG22 H 1 0.938 0.002 . . . . . . A 41 VAL HG22 . 34552 1
238 . 1 . 1 22 22 VAL HG23 H 1 0.938 0.002 . . . . . . A 41 VAL HG23 . 34552 1
239 . 1 . 1 22 22 VAL C C 13 176.664 0.000 . . . . . . A 41 VAL C . 34552 1
240 . 1 . 1 22 22 VAL CA C 13 63.497 0.073 . . . . . . A 41 VAL CA . 34552 1
241 . 1 . 1 22 22 VAL CB C 13 33.529 0.060 . . . . . . A 41 VAL CB . 34552 1
242 . 1 . 1 22 22 VAL CG1 C 13 22.162 0.078 . . . . . . A 41 VAL CG1 . 34552 1
243 . 1 . 1 22 22 VAL CG2 C 13 21.337 0.020 . . . . . . A 41 VAL CG2 . 34552 1
244 . 1 . 1 22 22 VAL N N 15 121.035 0.013 . . . . . . A 41 VAL N . 34552 1
245 . 1 . 1 23 23 GLY H H 1 8.417 0.009 . . . . . . A 42 GLY H . 34552 1
246 . 1 . 1 23 23 GLY HA2 H 1 3.975 0.000 . . . . . . A 42 GLY HA2 . 34552 1
247 . 1 . 1 23 23 GLY HA3 H 1 3.975 0.000 . . . . . . A 42 GLY HA3 . 34552 1
248 . 1 . 1 23 23 GLY C C 13 174.263 0.000 . . . . . . A 42 GLY C . 34552 1
249 . 1 . 1 23 23 GLY CA C 13 46.257 0.126 . . . . . . A 42 GLY CA . 34552 1
250 . 1 . 1 23 23 GLY N N 15 111.918 0.003 . . . . . . A 42 GLY N . 34552 1
251 . 1 . 1 24 24 THR H H 1 8.022 0.007 . . . . . . A 43 THR H . 34552 1
252 . 1 . 1 24 24 THR HA H 1 4.276 0.007 . . . . . . A 43 THR HA . 34552 1
253 . 1 . 1 24 24 THR HB H 1 4.113 0.011 . . . . . . A 43 THR HB . 34552 1
254 . 1 . 1 24 24 THR HG21 H 1 1.146 0.004 . . . . . . A 43 THR HG21 . 34552 1
255 . 1 . 1 24 24 THR HG22 H 1 1.146 0.004 . . . . . . A 43 THR HG22 . 34552 1
256 . 1 . 1 24 24 THR HG23 H 1 1.146 0.004 . . . . . . A 43 THR HG23 . 34552 1
257 . 1 . 1 24 24 THR C C 13 174.296 0.000 . . . . . . A 43 THR C . 34552 1
258 . 1 . 1 24 24 THR CA C 13 62.747 0.162 . . . . . . A 43 THR CA . 34552 1
259 . 1 . 1 24 24 THR CB C 13 70.787 0.016 . . . . . . A 43 THR CB . 34552 1
260 . 1 . 1 24 24 THR CG2 C 13 22.578 0.000 . . . . . . A 43 THR CG2 . 34552 1
261 . 1 . 1 24 24 THR N N 15 114.612 0.005 . . . . . . A 43 THR N . 34552 1
262 . 1 . 1 25 25 GLN H H 1 8.449 0.009 . . . . . . A 44 GLN H . 34552 1
263 . 1 . 1 25 25 GLN HA H 1 4.363 0.005 . . . . . . A 44 GLN HA . 34552 1
264 . 1 . 1 25 25 GLN HB2 H 1 1.998 0.004 . . . . . . A 44 GLN HB2 . 34552 1
265 . 1 . 1 25 25 GLN HB3 H 1 1.888 0.003 . . . . . . A 44 GLN HB3 . 34552 1
266 . 1 . 1 25 25 GLN HG2 H 1 2.264 0.003 . . . . . . A 44 GLN HG2 . 34552 1
267 . 1 . 1 25 25 GLN HG3 H 1 2.265 0.001 . . . . . . A 44 GLN HG3 . 34552 1
268 . 1 . 1 25 25 GLN C C 13 175.572 0.000 . . . . . . A 44 GLN C . 34552 1
269 . 1 . 1 25 25 GLN CA C 13 56.331 0.144 . . . . . . A 44 GLN CA . 34552 1
270 . 1 . 1 25 25 GLN CB C 13 30.324 0.060 . . . . . . A 44 GLN CB . 34552 1
271 . 1 . 1 25 25 GLN CG C 13 34.306 0.014 . . . . . . A 44 GLN CG . 34552 1
272 . 1 . 1 25 25 GLN N N 15 123.904 0.066 . . . . . . A 44 GLN N . 34552 1
273 . 1 . 1 26 26 VAL H H 1 8.436 0.006 . . . . . . A 45 VAL H . 34552 1
274 . 1 . 1 26 26 VAL HA H 1 4.157 0.011 . . . . . . A 45 VAL HA . 34552 1
275 . 1 . 1 26 26 VAL HB H 1 1.933 0.002 . . . . . . A 45 VAL HB . 34552 1
276 . 1 . 1 26 26 VAL HG11 H 1 0.934 0.002 . . . . . . A 45 VAL HG11 . 34552 1
277 . 1 . 1 26 26 VAL HG12 H 1 0.934 0.002 . . . . . . A 45 VAL HG12 . 34552 1
278 . 1 . 1 26 26 VAL HG13 H 1 0.934 0.002 . . . . . . A 45 VAL HG13 . 34552 1
279 . 1 . 1 26 26 VAL HG21 H 1 0.935 0.003 . . . . . . A 45 VAL HG21 . 34552 1
280 . 1 . 1 26 26 VAL HG22 H 1 0.935 0.003 . . . . . . A 45 VAL HG22 . 34552 1
281 . 1 . 1 26 26 VAL HG23 H 1 0.935 0.003 . . . . . . A 45 VAL HG23 . 34552 1
282 . 1 . 1 26 26 VAL C C 13 175.015 0.000 . . . . . . A 45 VAL C . 34552 1
283 . 1 . 1 26 26 VAL CA C 13 62.374 0.135 . . . . . . A 45 VAL CA . 34552 1
284 . 1 . 1 26 26 VAL CB C 13 34.335 0.023 . . . . . . A 45 VAL CB . 34552 1
285 . 1 . 1 26 26 VAL CG1 C 13 22.199 0.083 . . . . . . A 45 VAL CG1 . 34552 1
286 . 1 . 1 26 26 VAL CG2 C 13 22.194 0.079 . . . . . . A 45 VAL CG2 . 34552 1
287 . 1 . 1 26 26 VAL N N 15 123.584 0.056 . . . . . . A 45 VAL N . 34552 1
288 . 1 . 1 27 27 ASP H H 1 8.319 0.007 . . . . . . A 46 ASP H . 34552 1
289 . 1 . 1 27 27 ASP HA H 1 4.472 0.007 . . . . . . A 46 ASP HA . 34552 1
290 . 1 . 1 27 27 ASP HB2 H 1 2.857 0.001 . . . . . . A 46 ASP HB2 . 34552 1
291 . 1 . 1 27 27 ASP HB3 H 1 2.667 0.002 . . . . . . A 46 ASP HB3 . 34552 1
292 . 1 . 1 27 27 ASP C C 13 175.617 0.000 . . . . . . A 46 ASP C . 34552 1
293 . 1 . 1 27 27 ASP CA C 13 55.283 0.093 . . . . . . A 46 ASP CA . 34552 1
294 . 1 . 1 27 27 ASP CB C 13 42.855 0.063 . . . . . . A 46 ASP CB . 34552 1
295 . 1 . 1 27 27 ASP N N 15 125.417 0.036 . . . . . . A 46 ASP N . 34552 1
296 . 1 . 1 28 28 ASP H H 1 8.461 0.005 . . . . . . A 47 ASP H . 34552 1
297 . 1 . 1 28 28 ASP HA H 1 4.237 0.010 . . . . . . A 47 ASP HA . 34552 1
298 . 1 . 1 28 28 ASP HB2 H 1 2.822 0.004 . . . . . . A 47 ASP HB2 . 34552 1
299 . 1 . 1 28 28 ASP HB3 H 1 2.681 0.001 . . . . . . A 47 ASP HB3 . 34552 1
300 . 1 . 1 28 28 ASP C C 13 177.746 0.000 . . . . . . A 47 ASP C . 34552 1
301 . 1 . 1 28 28 ASP CA C 13 58.855 0.007 . . . . . . A 47 ASP CA . 34552 1
302 . 1 . 1 28 28 ASP CB C 13 41.971 0.049 . . . . . . A 47 ASP CB . 34552 1
303 . 1 . 1 28 28 ASP N N 15 122.000 0.030 . . . . . . A 47 ASP N . 34552 1
304 . 1 . 1 29 29 GLY H H 1 8.474 0.003 . . . . . . A 48 GLY H . 34552 1
305 . 1 . 1 29 29 GLY HA2 H 1 3.863 0.015 . . . . . . A 48 GLY HA2 . 34552 1
306 . 1 . 1 29 29 GLY HA3 H 1 3.852 0.001 . . . . . . A 48 GLY HA3 . 34552 1
307 . 1 . 1 29 29 GLY C C 13 176.805 0.000 . . . . . . A 48 GLY C . 34552 1
308 . 1 . 1 29 29 GLY CA C 13 48.034 0.146 . . . . . . A 48 GLY CA . 34552 1
309 . 1 . 1 29 29 GLY N N 15 106.617 0.005 . . . . . . A 48 GLY N . 34552 1
310 . 1 . 1 30 30 THR H H 1 7.923 0.009 . . . . . . A 49 THR H . 34552 1
311 . 1 . 1 30 30 THR HA H 1 3.901 0.005 . . . . . . A 49 THR HA . 34552 1
312 . 1 . 1 30 30 THR HB H 1 4.102 0.003 . . . . . . A 49 THR HB . 34552 1
313 . 1 . 1 30 30 THR HG21 H 1 1.129 0.010 . . . . . . A 49 THR HG21 . 34552 1
314 . 1 . 1 30 30 THR HG22 H 1 1.129 0.010 . . . . . . A 49 THR HG22 . 34552 1
315 . 1 . 1 30 30 THR HG23 H 1 1.129 0.010 . . . . . . A 49 THR HG23 . 34552 1
316 . 1 . 1 30 30 THR C C 13 176.215 0.000 . . . . . . A 49 THR C . 34552 1
317 . 1 . 1 30 30 THR CA C 13 67.179 0.110 . . . . . . A 49 THR CA . 34552 1
318 . 1 . 1 30 30 THR CB C 13 68.770 0.117 . . . . . . A 49 THR CB . 34552 1
319 . 1 . 1 30 30 THR CG2 C 13 22.462 0.079 . . . . . . A 49 THR CG2 . 34552 1
320 . 1 . 1 30 30 THR N N 15 119.992 0.046 . . . . . . A 49 THR N . 34552 1
321 . 1 . 1 31 31 LEU H H 1 8.344 0.004 . . . . . . A 50 LEU H . 34552 1
322 . 1 . 1 31 31 LEU HA H 1 3.935 0.006 . . . . . . A 50 LEU HA . 34552 1
323 . 1 . 1 31 31 LEU HB2 H 1 1.883 0.004 . . . . . . A 50 LEU HB2 . 34552 1
324 . 1 . 1 31 31 LEU HB3 H 1 1.300 0.004 . . . . . . A 50 LEU HB3 . 34552 1
325 . 1 . 1 31 31 LEU HG H 1 1.697 0.006 . . . . . . A 50 LEU HG . 34552 1
326 . 1 . 1 31 31 LEU HD21 H 1 0.708 0.004 . . . . . . A 50 LEU HD21 . 34552 1
327 . 1 . 1 31 31 LEU HD22 H 1 0.708 0.004 . . . . . . A 50 LEU HD22 . 34552 1
328 . 1 . 1 31 31 LEU HD23 H 1 0.708 0.004 . . . . . . A 50 LEU HD23 . 34552 1
329 . 1 . 1 31 31 LEU C C 13 178.218 0.000 . . . . . . A 50 LEU C . 34552 1
330 . 1 . 1 31 31 LEU CA C 13 59.300 0.043 . . . . . . A 50 LEU CA . 34552 1
331 . 1 . 1 31 31 LEU CB C 13 41.767 0.020 . . . . . . A 50 LEU CB . 34552 1
332 . 1 . 1 31 31 LEU CG C 13 27.844 0.000 . . . . . . A 50 LEU CG . 34552 1
333 . 1 . 1 31 31 LEU CD2 C 13 24.332 0.004 . . . . . . A 50 LEU CD2 . 34552 1
334 . 1 . 1 31 31 LEU N N 15 123.588 0.037 . . . . . . A 50 LEU N . 34552 1
335 . 1 . 1 32 32 GLU H H 1 8.308 0.004 . . . . . . A 51 GLU H . 34552 1
336 . 1 . 1 32 32 GLU HA H 1 3.559 0.004 . . . . . . A 51 GLU HA . 34552 1
337 . 1 . 1 32 32 GLU HB2 H 1 2.366 0.006 . . . . . . A 51 GLU HB2 . 34552 1
338 . 1 . 1 32 32 GLU HB3 H 1 1.931 0.004 . . . . . . A 51 GLU HB3 . 34552 1
339 . 1 . 1 32 32 GLU HG2 H 1 2.670 0.002 . . . . . . A 51 GLU HG2 . 34552 1
340 . 1 . 1 32 32 GLU HG3 H 1 1.984 0.008 . . . . . . A 51 GLU HG3 . 34552 1
341 . 1 . 1 32 32 GLU C C 13 178.893 0.000 . . . . . . A 51 GLU C . 34552 1
342 . 1 . 1 32 32 GLU CA C 13 61.399 0.065 . . . . . . A 51 GLU CA . 34552 1
343 . 1 . 1 32 32 GLU CB C 13 29.881 0.081 . . . . . . A 51 GLU CB . 34552 1
344 . 1 . 1 32 32 GLU CG C 13 38.367 0.009 . . . . . . A 51 GLU CG . 34552 1
345 . 1 . 1 32 32 GLU N N 15 117.872 0.015 . . . . . . A 51 GLU N . 34552 1
346 . 1 . 1 33 33 VAL H H 1 7.759 0.004 . . . . . . A 52 VAL H . 34552 1
347 . 1 . 1 33 33 VAL HA H 1 3.750 0.005 . . . . . . A 52 VAL HA . 34552 1
348 . 1 . 1 33 33 VAL HB H 1 2.282 0.006 . . . . . . A 52 VAL HB . 34552 1
349 . 1 . 1 33 33 VAL HG11 H 1 0.991 0.004 . . . . . . A 52 VAL HG11 . 34552 1
350 . 1 . 1 33 33 VAL HG12 H 1 0.991 0.004 . . . . . . A 52 VAL HG12 . 34552 1
351 . 1 . 1 33 33 VAL HG13 H 1 0.991 0.004 . . . . . . A 52 VAL HG13 . 34552 1
352 . 1 . 1 33 33 VAL HG21 H 1 1.140 0.003 . . . . . . A 52 VAL HG21 . 34552 1
353 . 1 . 1 33 33 VAL HG22 H 1 1.140 0.003 . . . . . . A 52 VAL HG22 . 34552 1
354 . 1 . 1 33 33 VAL HG23 H 1 1.140 0.003 . . . . . . A 52 VAL HG23 . 34552 1
355 . 1 . 1 33 33 VAL C C 13 179.479 0.000 . . . . . . A 52 VAL C . 34552 1
356 . 1 . 1 33 33 VAL CA C 13 67.576 0.029 . . . . . . A 52 VAL CA . 34552 1
357 . 1 . 1 33 33 VAL CB C 13 32.675 0.102 . . . . . . A 52 VAL CB . 34552 1
358 . 1 . 1 33 33 VAL CG1 C 13 21.981 0.003 . . . . . . A 52 VAL CG1 . 34552 1
359 . 1 . 1 33 33 VAL CG2 C 13 23.949 0.001 . . . . . . A 52 VAL CG2 . 34552 1
360 . 1 . 1 33 33 VAL N N 15 119.174 0.011 . . . . . . A 52 VAL N . 34552 1
361 . 1 . 1 34 34 ARG H H 1 8.619 0.005 . . . . . . A 53 ARG H . 34552 1
362 . 1 . 1 34 34 ARG HA H 1 4.084 0.010 . . . . . . A 53 ARG HA . 34552 1
363 . 1 . 1 34 34 ARG HB2 H 1 2.043 0.007 . . . . . . A 53 ARG HB2 . 34552 1
364 . 1 . 1 34 34 ARG HB3 H 1 1.860 0.013 . . . . . . A 53 ARG HB3 . 34552 1
365 . 1 . 1 34 34 ARG HG2 H 1 1.125 0.010 . . . . . . A 53 ARG HG2 . 34552 1
366 . 1 . 1 34 34 ARG HG3 H 1 0.942 0.007 . . . . . . A 53 ARG HG3 . 34552 1
367 . 1 . 1 34 34 ARG HD2 H 1 3.287 0.005 . . . . . . A 53 ARG HD2 . 34552 1
368 . 1 . 1 34 34 ARG HD3 H 1 2.841 0.007 . . . . . . A 53 ARG HD3 . 34552 1
369 . 1 . 1 34 34 ARG C C 13 180.414 0.000 . . . . . . A 53 ARG C . 34552 1
370 . 1 . 1 34 34 ARG CA C 13 60.850 0.121 . . . . . . A 53 ARG CA . 34552 1
371 . 1 . 1 34 34 ARG CB C 13 32.440 0.148 . . . . . . A 53 ARG CB . 34552 1
372 . 1 . 1 34 34 ARG CG C 13 22.317 0.113 . . . . . . A 53 ARG CG . 34552 1
373 . 1 . 1 34 34 ARG CD C 13 45.059 0.040 . . . . . . A 53 ARG CD . 34552 1
374 . 1 . 1 34 34 ARG N N 15 121.213 0.015 . . . . . . A 53 ARG N . 34552 1
375 . 1 . 1 35 35 VAL H H 1 8.789 0.005 . . . . . . A 54 VAL H . 34552 1
376 . 1 . 1 35 35 VAL HA H 1 3.720 0.003 . . . . . . A 54 VAL HA . 34552 1
377 . 1 . 1 35 35 VAL HB H 1 2.106 0.007 . . . . . . A 54 VAL HB . 34552 1
378 . 1 . 1 35 35 VAL HG11 H 1 1.001 0.008 . . . . . . A 54 VAL HG11 . 34552 1
379 . 1 . 1 35 35 VAL HG12 H 1 1.001 0.008 . . . . . . A 54 VAL HG12 . 34552 1
380 . 1 . 1 35 35 VAL HG13 H 1 1.001 0.008 . . . . . . A 54 VAL HG13 . 34552 1
381 . 1 . 1 35 35 VAL HG21 H 1 0.787 0.005 . . . . . . A 54 VAL HG21 . 34552 1
382 . 1 . 1 35 35 VAL HG22 H 1 0.787 0.005 . . . . . . A 54 VAL HG22 . 34552 1
383 . 1 . 1 35 35 VAL HG23 H 1 0.787 0.005 . . . . . . A 54 VAL HG23 . 34552 1
384 . 1 . 1 35 35 VAL C C 13 177.448 0.000 . . . . . . A 54 VAL C . 34552 1
385 . 1 . 1 35 35 VAL CA C 13 67.747 0.084 . . . . . . A 54 VAL CA . 34552 1
386 . 1 . 1 35 35 VAL CB C 13 32.504 0.011 . . . . . . A 54 VAL CB . 34552 1
387 . 1 . 1 35 35 VAL CG1 C 13 24.193 0.021 . . . . . . A 54 VAL CG1 . 34552 1
388 . 1 . 1 35 35 VAL CG2 C 13 23.174 0.000 . . . . . . A 54 VAL CG2 . 34552 1
389 . 1 . 1 35 35 VAL N N 15 120.336 0.010 . . . . . . A 54 VAL N . 34552 1
390 . 1 . 1 36 36 ASN H H 1 8.691 0.002 . . . . . . A 55 ASN H . 34552 1
391 . 1 . 1 36 36 ASN HA H 1 4.343 0.004 . . . . . . A 55 ASN HA . 34552 1
392 . 1 . 1 36 36 ASN HB2 H 1 2.888 0.006 . . . . . . A 55 ASN HB2 . 34552 1
393 . 1 . 1 36 36 ASN HB3 H 1 2.756 0.003 . . . . . . A 55 ASN HB3 . 34552 1
394 . 1 . 1 36 36 ASN C C 13 178.677 0.000 . . . . . . A 55 ASN C . 34552 1
395 . 1 . 1 36 36 ASN CA C 13 58.322 0.088 . . . . . . A 55 ASN CA . 34552 1
396 . 1 . 1 36 36 ASN CB C 13 39.679 0.085 . . . . . . A 55 ASN CB . 34552 1
397 . 1 . 1 36 36 ASN N N 15 118.616 0.014 . . . . . . A 55 ASN N . 34552 1
398 . 1 . 1 37 37 SER H H 1 8.744 0.009 . . . . . . A 56 SER H . 34552 1
399 . 1 . 1 37 37 SER HA H 1 4.159 0.008 . . . . . . A 56 SER HA . 34552 1
400 . 1 . 1 37 37 SER HB2 H 1 3.919 0.008 . . . . . . A 56 SER HB2 . 34552 1
401 . 1 . 1 37 37 SER HB3 H 1 4.024 0.008 . . . . . . A 56 SER HB3 . 34552 1
402 . 1 . 1 37 37 SER C C 13 176.564 0.000 . . . . . . A 56 SER C . 34552 1
403 . 1 . 1 37 37 SER CA C 13 62.591 0.160 . . . . . . A 56 SER CA . 34552 1
404 . 1 . 1 37 37 SER CB C 13 63.682 0.077 . . . . . . A 56 SER CB . 34552 1
405 . 1 . 1 37 37 SER N N 15 115.419 0.016 . . . . . . A 56 SER N . 34552 1
406 . 1 . 1 38 38 ALA H H 1 7.638 0.003 . . . . . . A 57 ALA H . 34552 1
407 . 1 . 1 38 38 ALA HA H 1 4.107 0.005 . . . . . . A 57 ALA HA . 34552 1
408 . 1 . 1 38 38 ALA HB1 H 1 1.341 0.002 . . . . . . A 57 ALA HB1 . 34552 1
409 . 1 . 1 38 38 ALA HB2 H 1 1.341 0.002 . . . . . . A 57 ALA HB2 . 34552 1
410 . 1 . 1 38 38 ALA HB3 H 1 1.341 0.002 . . . . . . A 57 ALA HB3 . 34552 1
411 . 1 . 1 38 38 ALA C C 13 180.741 0.000 . . . . . . A 57 ALA C . 34552 1
412 . 1 . 1 38 38 ALA CA C 13 56.307 0.086 . . . . . . A 57 ALA CA . 34552 1
413 . 1 . 1 38 38 ALA CB C 13 19.296 0.010 . . . . . . A 57 ALA CB . 34552 1
414 . 1 . 1 38 38 ALA N N 15 124.318 0.013 . . . . . . A 57 ALA N . 34552 1
415 . 1 . 1 39 39 LEU H H 1 8.392 0.007 . . . . . . A 58 LEU H . 34552 1
416 . 1 . 1 39 39 LEU HA H 1 3.974 0.010 . . . . . . A 58 LEU HA . 34552 1
417 . 1 . 1 39 39 LEU HB2 H 1 2.002 0.006 . . . . . . A 58 LEU HB2 . 34552 1
418 . 1 . 1 39 39 LEU HB3 H 1 1.336 0.005 . . . . . . A 58 LEU HB3 . 34552 1
419 . 1 . 1 39 39 LEU HG H 1 1.794 0.005 . . . . . . A 58 LEU HG . 34552 1
420 . 1 . 1 39 39 LEU HD11 H 1 0.851 0.012 . . . . . . A 58 LEU HD11 . 34552 1
421 . 1 . 1 39 39 LEU HD12 H 1 0.851 0.012 . . . . . . A 58 LEU HD12 . 34552 1
422 . 1 . 1 39 39 LEU HD13 H 1 0.851 0.012 . . . . . . A 58 LEU HD13 . 34552 1
423 . 1 . 1 39 39 LEU HD21 H 1 0.700 0.010 . . . . . . A 58 LEU HD21 . 34552 1
424 . 1 . 1 39 39 LEU HD22 H 1 0.700 0.010 . . . . . . A 58 LEU HD22 . 34552 1
425 . 1 . 1 39 39 LEU HD23 H 1 0.700 0.010 . . . . . . A 58 LEU HD23 . 34552 1
426 . 1 . 1 39 39 LEU C C 13 178.656 0.000 . . . . . . A 58 LEU C . 34552 1
427 . 1 . 1 39 39 LEU CA C 13 59.108 0.131 . . . . . . A 58 LEU CA . 34552 1
428 . 1 . 1 39 39 LEU CB C 13 42.838 0.070 . . . . . . A 58 LEU CB . 34552 1
429 . 1 . 1 39 39 LEU CG C 13 27.687 0.091 . . . . . . A 58 LEU CG . 34552 1
430 . 1 . 1 39 39 LEU CD1 C 13 25.021 0.069 . . . . . . A 58 LEU CD1 . 34552 1
431 . 1 . 1 39 39 LEU CD2 C 13 24.363 0.009 . . . . . . A 58 LEU CD2 . 34552 1
432 . 1 . 1 39 39 LEU N N 15 118.543 0.015 . . . . . . A 58 LEU N . 34552 1
433 . 1 . 1 40 40 SER H H 1 7.832 0.004 . . . . . . A 59 SER H . 34552 1
434 . 1 . 1 40 40 SER HA H 1 4.122 0.009 . . . . . . A 59 SER HA . 34552 1
435 . 1 . 1 40 40 SER HB2 H 1 3.995 0.009 . . . . . . A 59 SER HB2 . 34552 1
436 . 1 . 1 40 40 SER HB3 H 1 3.995 0.009 . . . . . . A 59 SER HB3 . 34552 1
437 . 1 . 1 40 40 SER C C 13 174.223 0.000 . . . . . . A 59 SER C . 34552 1
438 . 1 . 1 40 40 SER CA C 13 61.658 0.161 . . . . . . A 59 SER CA . 34552 1
439 . 1 . 1 40 40 SER CB C 13 64.420 0.004 . . . . . . A 59 SER CB . 34552 1
440 . 1 . 1 40 40 SER N N 15 110.851 0.007 . . . . . . A 59 SER N . 34552 1
441 . 1 . 1 41 41 LYS H H 1 7.073 0.002 . . . . . . A 60 LYS H . 34552 1
442 . 1 . 1 41 41 LYS HA H 1 4.157 0.009 . . . . . . A 60 LYS HA . 34552 1
443 . 1 . 1 41 41 LYS HB2 H 1 2.009 0.009 . . . . . . A 60 LYS HB2 . 34552 1
444 . 1 . 1 41 41 LYS HB3 H 1 1.861 0.007 . . . . . . A 60 LYS HB3 . 34552 1
445 . 1 . 1 41 41 LYS HG2 H 1 1.681 0.005 . . . . . . A 60 LYS HG2 . 34552 1
446 . 1 . 1 41 41 LYS HG3 H 1 1.529 0.007 . . . . . . A 60 LYS HG3 . 34552 1
447 . 1 . 1 41 41 LYS HD2 H 1 1.673 0.007 . . . . . . A 60 LYS HD2 . 34552 1
448 . 1 . 1 41 41 LYS HD3 H 1 1.678 0.009 . . . . . . A 60 LYS HD3 . 34552 1
449 . 1 . 1 41 41 LYS HE2 H 1 2.959 0.007 . . . . . . A 60 LYS HE2 . 34552 1
450 . 1 . 1 41 41 LYS HE3 H 1 2.966 0.008 . . . . . . A 60 LYS HE3 . 34552 1
451 . 1 . 1 41 41 LYS C C 13 176.340 0.000 . . . . . . A 60 LYS C . 34552 1
452 . 1 . 1 41 41 LYS CA C 13 57.565 0.125 . . . . . . A 60 LYS CA . 34552 1
453 . 1 . 1 41 41 LYS CB C 13 33.415 0.095 . . . . . . A 60 LYS CB . 34552 1
454 . 1 . 1 41 41 LYS CG C 13 26.052 0.051 . . . . . . A 60 LYS CG . 34552 1
455 . 1 . 1 41 41 LYS CD C 13 29.793 0.066 . . . . . . A 60 LYS CD . 34552 1
456 . 1 . 1 41 41 LYS CE C 13 42.926 0.100 . . . . . . A 60 LYS CE . 34552 1
457 . 1 . 1 41 41 LYS N N 15 118.073 0.016 . . . . . . A 60 LYS N . 34552 1
458 . 1 . 1 42 42 ASP H H 1 7.517 0.004 . . . . . . A 61 ASP H . 34552 1
459 . 1 . 1 42 42 ASP HA H 1 4.697 0.006 . . . . . . A 61 ASP HA . 34552 1
460 . 1 . 1 42 42 ASP HB2 H 1 2.232 0.005 . . . . . . A 61 ASP HB2 . 34552 1
461 . 1 . 1 42 42 ASP HB3 H 1 3.208 0.005 . . . . . . A 61 ASP HB3 . 34552 1
462 . 1 . 1 42 42 ASP C C 13 174.671 0.000 . . . . . . A 61 ASP C . 34552 1
463 . 1 . 1 42 42 ASP CA C 13 54.534 0.123 . . . . . . A 61 ASP CA . 34552 1
464 . 1 . 1 42 42 ASP CB C 13 43.767 0.053 . . . . . . A 61 ASP CB . 34552 1
465 . 1 . 1 42 42 ASP N N 15 121.471 0.008 . . . . . . A 61 ASP N . 34552 1
466 . 1 . 1 43 43 GLU H H 1 8.682 0.008 . . . . . . A 62 GLU H . 34552 1
467 . 1 . 1 43 43 GLU HA H 1 3.910 0.006 . . . . . . A 62 GLU HA . 34552 1
468 . 1 . 1 43 43 GLU HB2 H 1 2.027 0.004 . . . . . . A 62 GLU HB2 . 34552 1
469 . 1 . 1 43 43 GLU HB3 H 1 2.026 0.002 . . . . . . A 62 GLU HB3 . 34552 1
470 . 1 . 1 43 43 GLU HG2 H 1 2.366 0.003 . . . . . . A 62 GLU HG2 . 34552 1
471 . 1 . 1 43 43 GLU HG3 H 1 2.295 0.004 . . . . . . A 62 GLU HG3 . 34552 1
472 . 1 . 1 43 43 GLU C C 13 178.138 0.000 . . . . . . A 62 GLU C . 34552 1
473 . 1 . 1 43 43 GLU CA C 13 60.448 0.108 . . . . . . A 62 GLU CA . 34552 1
474 . 1 . 1 43 43 GLU CB C 13 30.782 0.115 . . . . . . A 62 GLU CB . 34552 1
475 . 1 . 1 43 43 GLU CG C 13 37.173 0.008 . . . . . . A 62 GLU CG . 34552 1
476 . 1 . 1 43 43 GLU N N 15 125.751 0.011 . . . . . . A 62 GLU N . 34552 1
477 . 1 . 1 44 44 GLN H H 1 8.064 0.003 . . . . . . A 63 GLN H . 34552 1
478 . 1 . 1 44 44 GLN HA H 1 4.121 0.006 . . . . . . A 63 GLN HA . 34552 1
479 . 1 . 1 44 44 GLN HB2 H 1 1.914 0.003 . . . . . . A 63 GLN HB2 . 34552 1
480 . 1 . 1 44 44 GLN HB3 H 1 2.011 0.008 . . . . . . A 63 GLN HB3 . 34552 1
481 . 1 . 1 44 44 GLN HG2 H 1 2.269 0.005 . . . . . . A 63 GLN HG2 . 34552 1
482 . 1 . 1 44 44 GLN HG3 H 1 2.480 0.009 . . . . . . A 63 GLN HG3 . 34552 1
483 . 1 . 1 44 44 GLN C C 13 178.380 0.000 . . . . . . A 63 GLN C . 34552 1
484 . 1 . 1 44 44 GLN CA C 13 60.271 0.091 . . . . . . A 63 GLN CA . 34552 1
485 . 1 . 1 44 44 GLN CB C 13 29.815 0.063 . . . . . . A 63 GLN CB . 34552 1
486 . 1 . 1 44 44 GLN CG C 13 35.255 0.093 . . . . . . A 63 GLN CG . 34552 1
487 . 1 . 1 44 44 GLN N N 15 117.838 0.015 . . . . . . A 63 GLN N . 34552 1
488 . 1 . 1 45 45 ILE H H 1 8.421 0.015 . . . . . . A 64 ILE H . 34552 1
489 . 1 . 1 45 45 ILE HA H 1 3.428 0.004 . . . . . . A 64 ILE HA . 34552 1
490 . 1 . 1 45 45 ILE HB H 1 2.085 0.009 . . . . . . A 64 ILE HB . 34552 1
491 . 1 . 1 45 45 ILE HG12 H 1 1.744 0.006 . . . . . . A 64 ILE HG12 . 34552 1
492 . 1 . 1 45 45 ILE HG21 H 1 0.790 0.006 . . . . . . A 64 ILE HG21 . 34552 1
493 . 1 . 1 45 45 ILE HG22 H 1 0.790 0.006 . . . . . . A 64 ILE HG22 . 34552 1
494 . 1 . 1 45 45 ILE HG23 H 1 0.790 0.006 . . . . . . A 64 ILE HG23 . 34552 1
495 . 1 . 1 45 45 ILE HD11 H 1 0.787 0.009 . . . . . . A 64 ILE HD11 . 34552 1
496 . 1 . 1 45 45 ILE HD12 H 1 0.787 0.009 . . . . . . A 64 ILE HD12 . 34552 1
497 . 1 . 1 45 45 ILE HD13 H 1 0.787 0.009 . . . . . . A 64 ILE HD13 . 34552 1
498 . 1 . 1 45 45 ILE C C 13 177.601 0.000 . . . . . . A 64 ILE C . 34552 1
499 . 1 . 1 45 45 ILE CA C 13 67.211 0.096 . . . . . . A 64 ILE CA . 34552 1
500 . 1 . 1 45 45 ILE CB C 13 38.348 0.083 . . . . . . A 64 ILE CB . 34552 1
501 . 1 . 1 45 45 ILE CG1 C 13 31.960 0.008 . . . . . . A 64 ILE CG1 . 34552 1
502 . 1 . 1 45 45 ILE CG2 C 13 18.901 0.004 . . . . . . A 64 ILE CG2 . 34552 1
503 . 1 . 1 45 45 ILE CD1 C 13 14.677 0.016 . . . . . . A 64 ILE CD1 . 34552 1
504 . 1 . 1 45 45 ILE N N 15 121.112 0.045 . . . . . . A 64 ILE N . 34552 1
505 . 1 . 1 46 46 LYS H H 1 8.016 0.009 . . . . . . A 65 LYS H . 34552 1
506 . 1 . 1 46 46 LYS HA H 1 4.088 0.009 . . . . . . A 65 LYS HA . 34552 1
507 . 1 . 1 46 46 LYS HB2 H 1 1.862 0.005 . . . . . . A 65 LYS HB2 . 34552 1
508 . 1 . 1 46 46 LYS HB3 H 1 1.865 0.003 . . . . . . A 65 LYS HB3 . 34552 1
509 . 1 . 1 46 46 LYS HG2 H 1 1.511 0.005 . . . . . . A 65 LYS HG2 . 34552 1
510 . 1 . 1 46 46 LYS HG3 H 1 1.508 0.001 . . . . . . A 65 LYS HG3 . 34552 1
511 . 1 . 1 46 46 LYS HD2 H 1 1.718 0.004 . . . . . . A 65 LYS HD2 . 34552 1
512 . 1 . 1 46 46 LYS HD3 H 1 1.718 0.002 . . . . . . A 65 LYS HD3 . 34552 1
513 . 1 . 1 46 46 LYS HE2 H 1 2.998 0.010 . . . . . . A 65 LYS HE2 . 34552 1
514 . 1 . 1 46 46 LYS HE3 H 1 3.006 0.000 . . . . . . A 65 LYS HE3 . 34552 1
515 . 1 . 1 46 46 LYS C C 13 178.269 0.000 . . . . . . A 65 LYS C . 34552 1
516 . 1 . 1 46 46 LYS CA C 13 59.040 0.199 . . . . . . A 65 LYS CA . 34552 1
517 . 1 . 1 46 46 LYS CB C 13 33.345 0.036 . . . . . . A 65 LYS CB . 34552 1
518 . 1 . 1 46 46 LYS CG C 13 25.453 0.031 . . . . . . A 65 LYS CG . 34552 1
519 . 1 . 1 46 46 LYS CD C 13 29.845 0.057 . . . . . . A 65 LYS CD . 34552 1
520 . 1 . 1 46 46 LYS CE C 13 42.844 0.000 . . . . . . A 65 LYS CE . 34552 1
521 . 1 . 1 46 46 LYS N N 15 116.289 0.042 . . . . . . A 65 LYS N . 34552 1
522 . 1 . 1 47 47 LYS H H 1 7.764 0.009 . . . . . . A 66 LYS H . 34552 1
523 . 1 . 1 47 47 LYS HA H 1 4.324 0.004 . . . . . . A 66 LYS HA . 34552 1
524 . 1 . 1 47 47 LYS HB2 H 1 1.901 0.004 . . . . . . A 66 LYS HB2 . 34552 1
525 . 1 . 1 47 47 LYS HB3 H 1 2.004 0.004 . . . . . . A 66 LYS HB3 . 34552 1
526 . 1 . 1 47 47 LYS HG2 H 1 1.467 0.008 . . . . . . A 66 LYS HG2 . 34552 1
527 . 1 . 1 47 47 LYS HG3 H 1 1.610 0.003 . . . . . . A 66 LYS HG3 . 34552 1
528 . 1 . 1 47 47 LYS HD2 H 1 1.716 0.008 . . . . . . A 66 LYS HD2 . 34552 1
529 . 1 . 1 47 47 LYS HD3 H 1 1.708 0.005 . . . . . . A 66 LYS HD3 . 34552 1
530 . 1 . 1 47 47 LYS HE2 H 1 3.001 0.002 . . . . . . A 66 LYS HE2 . 34552 1
531 . 1 . 1 47 47 LYS HE3 H 1 3.003 0.003 . . . . . . A 66 LYS HE3 . 34552 1
532 . 1 . 1 47 47 LYS C C 13 178.543 0.000 . . . . . . A 66 LYS C . 34552 1
533 . 1 . 1 47 47 LYS CA C 13 59.184 0.112 . . . . . . A 66 LYS CA . 34552 1
534 . 1 . 1 47 47 LYS CB C 13 35.252 0.076 . . . . . . A 66 LYS CB . 34552 1
535 . 1 . 1 47 47 LYS CG C 13 26.420 0.015 . . . . . . A 66 LYS CG . 34552 1
536 . 1 . 1 47 47 LYS CD C 13 29.904 0.034 . . . . . . A 66 LYS CD . 34552 1
537 . 1 . 1 47 47 LYS CE C 13 42.841 0.009 . . . . . . A 66 LYS CE . 34552 1
538 . 1 . 1 47 47 LYS N N 15 115.520 0.024 . . . . . . A 66 LYS N . 34552 1
539 . 1 . 1 48 48 GLU H H 1 8.331 0.010 . . . . . . A 67 GLU H . 34552 1
540 . 1 . 1 48 48 GLU HA H 1 4.459 0.008 . . . . . . A 67 GLU HA . 34552 1
541 . 1 . 1 48 48 GLU HB2 H 1 2.067 0.010 . . . . . . A 67 GLU HB2 . 34552 1
542 . 1 . 1 48 48 GLU HB3 H 1 2.066 0.005 . . . . . . A 67 GLU HB3 . 34552 1
543 . 1 . 1 48 48 GLU HG2 H 1 2.213 0.008 . . . . . . A 67 GLU HG2 . 34552 1
544 . 1 . 1 48 48 GLU HG3 H 1 2.365 0.002 . . . . . . A 67 GLU HG3 . 34552 1
545 . 1 . 1 48 48 GLU C C 13 175.334 0.000 . . . . . . A 67 GLU C . 34552 1
546 . 1 . 1 48 48 GLU CA C 13 58.002 0.096 . . . . . . A 67 GLU CA . 34552 1
547 . 1 . 1 48 48 GLU CB C 13 33.301 0.176 . . . . . . A 67 GLU CB . 34552 1
548 . 1 . 1 48 48 GLU CG C 13 37.732 0.016 . . . . . . A 67 GLU CG . 34552 1
549 . 1 . 1 48 48 GLU N N 15 115.048 0.091 . . . . . . A 67 GLU N . 34552 1
550 . 1 . 1 49 49 ALA H H 1 7.870 0.010 . . . . . . A 68 ALA H . 34552 1
551 . 1 . 1 49 49 ALA HA H 1 5.003 0.004 . . . . . . A 68 ALA HA . 34552 1
552 . 1 . 1 49 49 ALA HB1 H 1 1.527 0.001 . . . . . . A 68 ALA HB1 . 34552 1
553 . 1 . 1 49 49 ALA HB2 H 1 1.527 0.001 . . . . . . A 68 ALA HB2 . 34552 1
554 . 1 . 1 49 49 ALA HB3 H 1 1.527 0.001 . . . . . . A 68 ALA HB3 . 34552 1
555 . 1 . 1 49 49 ALA C C 13 174.999 0.000 . . . . . . A 68 ALA C . 34552 1
556 . 1 . 1 49 49 ALA CA C 13 50.847 0.098 . . . . . . A 68 ALA CA . 34552 1
557 . 1 . 1 49 49 ALA CB C 13 23.074 0.009 . . . . . . A 68 ALA CB . 34552 1
558 . 1 . 1 49 49 ALA N N 15 119.016 0.014 . . . . . . A 68 ALA N . 34552 1
559 . 1 . 1 50 50 ARG H H 1 8.562 0.003 . . . . . . A 69 ARG H . 34552 1
560 . 1 . 1 50 50 ARG HA H 1 4.382 0.005 . . . . . . A 69 ARG HA . 34552 1
561 . 1 . 1 50 50 ARG HB2 H 1 1.864 0.005 . . . . . . A 69 ARG HB2 . 34552 1
562 . 1 . 1 50 50 ARG HB3 H 1 1.768 0.005 . . . . . . A 69 ARG HB3 . 34552 1
563 . 1 . 1 50 50 ARG C C 13 173.247 0.000 . . . . . . A 69 ARG C . 34552 1
564 . 1 . 1 50 50 ARG CA C 13 56.591 0.019 . . . . . . A 69 ARG CA . 34552 1
565 . 1 . 1 50 50 ARG CB C 13 33.540 0.004 . . . . . . A 69 ARG CB . 34552 1
566 . 1 . 1 50 50 ARG N N 15 122.196 0.019 . . . . . . A 69 ARG N . 34552 1
567 . 1 . 1 51 51 ILE H H 1 8.211 0.012 . . . . . . A 70 ILE H . 34552 1
568 . 1 . 1 51 51 ILE HA H 1 4.855 0.008 . . . . . . A 70 ILE HA . 34552 1
569 . 1 . 1 51 51 ILE HB H 1 1.516 0.006 . . . . . . A 70 ILE HB . 34552 1
570 . 1 . 1 51 51 ILE HG12 H 1 1.330 0.009 . . . . . . A 70 ILE HG12 . 34552 1
571 . 1 . 1 51 51 ILE HG13 H 1 0.680 0.005 . . . . . . A 70 ILE HG13 . 34552 1
572 . 1 . 1 51 51 ILE HG21 H 1 0.671 0.006 . . . . . . A 70 ILE HG21 . 34552 1
573 . 1 . 1 51 51 ILE HG22 H 1 0.671 0.006 . . . . . . A 70 ILE HG22 . 34552 1
574 . 1 . 1 51 51 ILE HG23 H 1 0.671 0.006 . . . . . . A 70 ILE HG23 . 34552 1
575 . 1 . 1 51 51 ILE HD11 H 1 0.595 0.004 . . . . . . A 70 ILE HD11 . 34552 1
576 . 1 . 1 51 51 ILE HD12 H 1 0.595 0.004 . . . . . . A 70 ILE HD12 . 34552 1
577 . 1 . 1 51 51 ILE HD13 H 1 0.595 0.004 . . . . . . A 70 ILE HD13 . 34552 1
578 . 1 . 1 51 51 ILE C C 13 174.775 0.000 . . . . . . A 70 ILE C . 34552 1
579 . 1 . 1 51 51 ILE CA C 13 60.378 0.099 . . . . . . A 70 ILE CA . 34552 1
580 . 1 . 1 51 51 ILE CB C 13 41.422 0.035 . . . . . . A 70 ILE CB . 34552 1
581 . 1 . 1 51 51 ILE CG1 C 13 27.761 0.081 . . . . . . A 70 ILE CG1 . 34552 1
582 . 1 . 1 51 51 ILE CG2 C 13 18.822 0.029 . . . . . . A 70 ILE CG2 . 34552 1
583 . 1 . 1 51 51 ILE CD1 C 13 15.372 0.013 . . . . . . A 70 ILE CD1 . 34552 1
584 . 1 . 1 51 51 ILE N N 15 125.388 0.023 . . . . . . A 70 ILE N . 34552 1
585 . 1 . 1 52 52 ASN H H 1 9.211 0.008 . . . . . . A 71 ASN H . 34552 1
586 . 1 . 1 52 52 ASN HA H 1 5.169 0.003 . . . . . . A 71 ASN HA . 34552 1
587 . 1 . 1 52 52 ASN HB2 H 1 2.595 0.006 . . . . . . A 71 ASN HB2 . 34552 1
588 . 1 . 1 52 52 ASN HB3 H 1 2.195 0.004 . . . . . . A 71 ASN HB3 . 34552 1
589 . 1 . 1 52 52 ASN C C 13 172.962 0.000 . . . . . . A 71 ASN C . 34552 1
590 . 1 . 1 52 52 ASN CA C 13 52.569 0.114 . . . . . . A 71 ASN CA . 34552 1
591 . 1 . 1 52 52 ASN CB C 13 42.743 0.118 . . . . . . A 71 ASN CB . 34552 1
592 . 1 . 1 52 52 ASN N N 15 126.356 0.013 . . . . . . A 71 ASN N . 34552 1
593 . 1 . 1 53 53 VAL H H 1 8.300 0.012 . . . . . . A 72 VAL H . 34552 1
594 . 1 . 1 53 53 VAL HA H 1 4.887 0.007 . . . . . . A 72 VAL HA . 34552 1
595 . 1 . 1 53 53 VAL HB H 1 1.823 0.008 . . . . . . A 72 VAL HB . 34552 1
596 . 1 . 1 53 53 VAL HG11 H 1 0.780 0.005 . . . . . . A 72 VAL HG11 . 34552 1
597 . 1 . 1 53 53 VAL HG12 H 1 0.780 0.005 . . . . . . A 72 VAL HG12 . 34552 1
598 . 1 . 1 53 53 VAL HG13 H 1 0.780 0.005 . . . . . . A 72 VAL HG13 . 34552 1
599 . 1 . 1 53 53 VAL HG21 H 1 0.696 0.002 . . . . . . A 72 VAL HG21 . 34552 1
600 . 1 . 1 53 53 VAL HG22 H 1 0.696 0.002 . . . . . . A 72 VAL HG22 . 34552 1
601 . 1 . 1 53 53 VAL HG23 H 1 0.696 0.002 . . . . . . A 72 VAL HG23 . 34552 1
602 . 1 . 1 53 53 VAL C C 13 175.226 0.000 . . . . . . A 72 VAL C . 34552 1
603 . 1 . 1 53 53 VAL CA C 13 61.602 0.119 . . . . . . A 72 VAL CA . 34552 1
604 . 1 . 1 53 53 VAL CB C 13 36.098 0.075 . . . . . . A 72 VAL CB . 34552 1
605 . 1 . 1 53 53 VAL CG1 C 13 22.792 0.061 . . . . . . A 72 VAL CG1 . 34552 1
606 . 1 . 1 53 53 VAL CG2 C 13 22.718 0.018 . . . . . . A 72 VAL CG2 . 34552 1
607 . 1 . 1 53 53 VAL N N 15 119.007 0.054 . . . . . . A 72 VAL N . 34552 1
608 . 1 . 1 54 54 THR H H 1 8.601 0.005 . . . . . . A 73 THR H . 34552 1
609 . 1 . 1 54 54 THR HA H 1 4.684 0.006 . . . . . . A 73 THR HA . 34552 1
610 . 1 . 1 54 54 THR HB H 1 3.681 0.001 . . . . . . A 73 THR HB . 34552 1
611 . 1 . 1 54 54 THR HG21 H 1 1.054 0.003 . . . . . . A 73 THR HG21 . 34552 1
612 . 1 . 1 54 54 THR HG22 H 1 1.054 0.003 . . . . . . A 73 THR HG22 . 34552 1
613 . 1 . 1 54 54 THR HG23 H 1 1.054 0.003 . . . . . . A 73 THR HG23 . 34552 1
614 . 1 . 1 54 54 THR C C 13 171.621 0.000 . . . . . . A 73 THR C . 34552 1
615 . 1 . 1 54 54 THR CA C 13 62.043 0.093 . . . . . . A 73 THR CA . 34552 1
616 . 1 . 1 54 54 THR CB C 13 72.668 0.108 . . . . . . A 73 THR CB . 34552 1
617 . 1 . 1 54 54 THR CG2 C 13 22.884 0.003 . . . . . . A 73 THR CG2 . 34552 1
618 . 1 . 1 54 54 THR N N 15 123.404 0.041 . . . . . . A 73 THR N . 34552 1
619 . 1 . 1 55 55 ALA H H 1 10.017 0.010 . . . . . . A 74 ALA H . 34552 1
620 . 1 . 1 55 55 ALA HA H 1 5.725 0.003 . . . . . . A 74 ALA HA . 34552 1
621 . 1 . 1 55 55 ALA HB1 H 1 1.347 0.002 . . . . . . A 74 ALA HB1 . 34552 1
622 . 1 . 1 55 55 ALA HB2 H 1 1.347 0.002 . . . . . . A 74 ALA HB2 . 34552 1
623 . 1 . 1 55 55 ALA HB3 H 1 1.347 0.002 . . . . . . A 74 ALA HB3 . 34552 1
624 . 1 . 1 55 55 ALA C C 13 176.399 0.000 . . . . . . A 74 ALA C . 34552 1
625 . 1 . 1 55 55 ALA CA C 13 50.702 0.095 . . . . . . A 74 ALA CA . 34552 1
626 . 1 . 1 55 55 ALA CB C 13 24.470 0.058 . . . . . . A 74 ALA CB . 34552 1
627 . 1 . 1 55 55 ALA N N 15 129.797 0.013 . . . . . . A 74 ALA N . 34552 1
628 . 1 . 1 56 56 TYR H H 1 8.929 0.003 . . . . . . A 75 TYR H . 34552 1
629 . 1 . 1 56 56 TYR HA H 1 4.612 0.008 . . . . . . A 75 TYR HA . 34552 1
630 . 1 . 1 56 56 TYR HB2 H 1 2.770 0.008 . . . . . . A 75 TYR HB2 . 34552 1
631 . 1 . 1 56 56 TYR HB3 H 1 3.044 0.006 . . . . . . A 75 TYR HB3 . 34552 1
632 . 1 . 1 56 56 TYR HD1 H 1 7.078 0.002 . . . . . . A 75 TYR HD1 . 34552 1
633 . 1 . 1 56 56 TYR HD2 H 1 7.078 0.005 . . . . . . A 75 TYR HD2 . 34552 1
634 . 1 . 1 56 56 TYR HE1 H 1 6.783 0.004 . . . . . . A 75 TYR HE1 . 34552 1
635 . 1 . 1 56 56 TYR HE2 H 1 6.785 0.003 . . . . . . A 75 TYR HE2 . 34552 1
636 . 1 . 1 56 56 TYR C C 13 174.901 0.000 . . . . . . A 75 TYR C . 34552 1
637 . 1 . 1 56 56 TYR CA C 13 59.532 0.142 . . . . . . A 75 TYR CA . 34552 1
638 . 1 . 1 56 56 TYR CB C 13 41.521 0.136 . . . . . . A 75 TYR CB . 34552 1
639 . 1 . 1 56 56 TYR CD1 C 13 134.016 0.022 . . . . . . A 75 TYR CD1 . 34552 1
640 . 1 . 1 56 56 TYR CD2 C 13 134.018 0.000 . . . . . . A 75 TYR CD2 . 34552 1
641 . 1 . 1 56 56 TYR CE1 C 13 119.350 0.067 . . . . . . A 75 TYR CE1 . 34552 1
642 . 1 . 1 56 56 TYR CE2 C 13 119.313 0.048 . . . . . . A 75 TYR CE2 . 34552 1
643 . 1 . 1 56 56 TYR N N 15 119.098 0.009 . . . . . . A 75 TYR N . 34552 1
644 . 1 . 1 57 57 GLN H H 1 10.082 0.008 . . . . . . A 76 GLN H . 34552 1
645 . 1 . 1 57 57 GLN HA H 1 3.727 0.003 . . . . . . A 76 GLN HA . 34552 1
646 . 1 . 1 57 57 GLN HB2 H 1 1.700 0.003 . . . . . . A 76 GLN HB2 . 34552 1
647 . 1 . 1 57 57 GLN HB3 H 1 2.012 0.007 . . . . . . A 76 GLN HB3 . 34552 1
648 . 1 . 1 57 57 GLN HG2 H 1 1.834 0.003 . . . . . . A 76 GLN HG2 . 34552 1
649 . 1 . 1 57 57 GLN HG3 H 1 1.690 0.006 . . . . . . A 76 GLN HG3 . 34552 1
650 . 1 . 1 57 57 GLN C C 13 176.768 0.000 . . . . . . A 76 GLN C . 34552 1
651 . 1 . 1 57 57 GLN CA C 13 57.026 0.121 . . . . . . A 76 GLN CA . 34552 1
652 . 1 . 1 57 57 GLN CB C 13 27.602 0.041 . . . . . . A 76 GLN CB . 34552 1
653 . 1 . 1 57 57 GLN CG C 13 34.404 0.069 . . . . . . A 76 GLN CG . 34552 1
654 . 1 . 1 57 57 GLN N N 15 130.882 0.022 . . . . . . A 76 GLN N . 34552 1
655 . 1 . 1 58 58 GLY H H 1 9.218 0.006 . . . . . . A 77 GLY H . 34552 1
656 . 1 . 1 58 58 GLY HA2 H 1 4.275 0.004 . . . . . . A 77 GLY HA2 . 34552 1
657 . 1 . 1 58 58 GLY HA3 H 1 3.591 0.002 . . . . . . A 77 GLY HA3 . 34552 1
658 . 1 . 1 58 58 GLY C C 13 173.173 0.000 . . . . . . A 77 GLY C . 34552 1
659 . 1 . 1 58 58 GLY CA C 13 46.664 0.125 . . . . . . A 77 GLY CA . 34552 1
660 . 1 . 1 58 58 GLY N N 15 106.396 0.014 . . . . . . A 77 GLY N . 34552 1
661 . 1 . 1 59 59 LYS H H 1 7.964 0.011 . . . . . . A 78 LYS H . 34552 1
662 . 1 . 1 59 59 LYS HA H 1 4.891 0.006 . . . . . . A 78 LYS HA . 34552 1
663 . 1 . 1 59 59 LYS HD2 H 1 1.618 0.010 . . . . . . A 78 LYS HD2 . 34552 1
664 . 1 . 1 59 59 LYS HD3 H 1 1.764 0.008 . . . . . . A 78 LYS HD3 . 34552 1
665 . 1 . 1 59 59 LYS HE2 H 1 3.070 0.010 . . . . . . A 78 LYS HE2 . 34552 1
666 . 1 . 1 59 59 LYS HE3 H 1 3.121 0.005 . . . . . . A 78 LYS HE3 . 34552 1
667 . 1 . 1 59 59 LYS C C 13 175.585 0.000 . . . . . . A 78 LYS C . 34552 1
668 . 1 . 1 59 59 LYS CA C 13 56.458 0.079 . . . . . . A 78 LYS CA . 34552 1
669 . 1 . 1 59 59 LYS CB C 13 33.459 0.014 . . . . . . A 78 LYS CB . 34552 1
670 . 1 . 1 59 59 LYS CD C 13 30.667 0.043 . . . . . . A 78 LYS CD . 34552 1
671 . 1 . 1 59 59 LYS CE C 13 42.979 0.029 . . . . . . A 78 LYS CE . 34552 1
672 . 1 . 1 59 59 LYS N N 15 121.088 0.020 . . . . . . A 78 LYS N . 34552 1
673 . 1 . 1 60 60 VAL H H 1 8.898 0.009 . . . . . . A 79 VAL H . 34552 1
674 . 1 . 1 60 60 VAL HA H 1 4.309 0.011 . . . . . . A 79 VAL HA . 34552 1
675 . 1 . 1 60 60 VAL HB H 1 2.038 0.003 . . . . . . A 79 VAL HB . 34552 1
676 . 1 . 1 60 60 VAL HG11 H 1 0.789 0.009 . . . . . . A 79 VAL HG11 . 34552 1
677 . 1 . 1 60 60 VAL HG12 H 1 0.789 0.009 . . . . . . A 79 VAL HG12 . 34552 1
678 . 1 . 1 60 60 VAL HG13 H 1 0.789 0.009 . . . . . . A 79 VAL HG13 . 34552 1
679 . 1 . 1 60 60 VAL HG21 H 1 0.789 0.005 . . . . . . A 79 VAL HG21 . 34552 1
680 . 1 . 1 60 60 VAL HG22 H 1 0.789 0.005 . . . . . . A 79 VAL HG22 . 34552 1
681 . 1 . 1 60 60 VAL HG23 H 1 0.789 0.005 . . . . . . A 79 VAL HG23 . 34552 1
682 . 1 . 1 60 60 VAL C C 13 172.662 0.000 . . . . . . A 79 VAL C . 34552 1
683 . 1 . 1 60 60 VAL CA C 13 62.667 0.028 . . . . . . A 79 VAL CA . 34552 1
684 . 1 . 1 60 60 VAL CB C 13 35.267 0.031 . . . . . . A 79 VAL CB . 34552 1
685 . 1 . 1 60 60 VAL CG1 C 13 22.989 0.068 . . . . . . A 79 VAL CG1 . 34552 1
686 . 1 . 1 60 60 VAL CG2 C 13 22.956 0.002 . . . . . . A 79 VAL CG2 . 34552 1
687 . 1 . 1 60 60 VAL N N 15 122.912 0.008 . . . . . . A 79 VAL N . 34552 1
688 . 1 . 1 61 61 LEU H H 1 9.508 0.004 . . . . . . A 80 LEU H . 34552 1
689 . 1 . 1 61 61 LEU HA H 1 4.937 0.009 . . . . . . A 80 LEU HA . 34552 1
690 . 1 . 1 61 61 LEU HB2 H 1 1.832 0.006 . . . . . . A 80 LEU HB2 . 34552 1
691 . 1 . 1 61 61 LEU HB3 H 1 1.192 0.009 . . . . . . A 80 LEU HB3 . 34552 1
692 . 1 . 1 61 61 LEU HG H 1 1.073 0.010 . . . . . . A 80 LEU HG . 34552 1
693 . 1 . 1 61 61 LEU HD11 H 1 0.356 0.006 . . . . . . A 80 LEU HD11 . 34552 1
694 . 1 . 1 61 61 LEU HD12 H 1 0.356 0.006 . . . . . . A 80 LEU HD12 . 34552 1
695 . 1 . 1 61 61 LEU HD13 H 1 0.356 0.006 . . . . . . A 80 LEU HD13 . 34552 1
696 . 1 . 1 61 61 LEU C C 13 174.406 0.000 . . . . . . A 80 LEU C . 34552 1
697 . 1 . 1 61 61 LEU CA C 13 54.962 0.095 . . . . . . A 80 LEU CA . 34552 1
698 . 1 . 1 61 61 LEU CB C 13 45.283 0.094 . . . . . . A 80 LEU CB . 34552 1
699 . 1 . 1 61 61 LEU CG C 13 28.525 0.019 . . . . . . A 80 LEU CG . 34552 1
700 . 1 . 1 61 61 LEU CD1 C 13 26.701 0.000 . . . . . . A 80 LEU CD1 . 34552 1
701 . 1 . 1 61 61 LEU N N 15 131.036 0.010 . . . . . . A 80 LEU N . 34552 1
702 . 1 . 1 62 62 LEU H H 1 8.364 0.005 . . . . . . A 81 LEU H . 34552 1
703 . 1 . 1 62 62 LEU HA H 1 4.888 0.011 . . . . . . A 81 LEU HA . 34552 1
704 . 1 . 1 62 62 LEU HB2 H 1 1.009 0.004 . . . . . . A 81 LEU HB2 . 34552 1
705 . 1 . 1 62 62 LEU HB3 H 1 1.894 0.007 . . . . . . A 81 LEU HB3 . 34552 1
706 . 1 . 1 62 62 LEU HG H 1 1.506 0.007 . . . . . . A 81 LEU HG . 34552 1
707 . 1 . 1 62 62 LEU HD11 H 1 0.591 0.006 . . . . . . A 81 LEU HD11 . 34552 1
708 . 1 . 1 62 62 LEU HD12 H 1 0.591 0.006 . . . . . . A 81 LEU HD12 . 34552 1
709 . 1 . 1 62 62 LEU HD13 H 1 0.591 0.006 . . . . . . A 81 LEU HD13 . 34552 1
710 . 1 . 1 62 62 LEU HD21 H 1 0.573 0.009 . . . . . . A 81 LEU HD21 . 34552 1
711 . 1 . 1 62 62 LEU HD22 H 1 0.573 0.009 . . . . . . A 81 LEU HD22 . 34552 1
712 . 1 . 1 62 62 LEU HD23 H 1 0.573 0.009 . . . . . . A 81 LEU HD23 . 34552 1
713 . 1 . 1 62 62 LEU C C 13 174.480 0.000 . . . . . . A 81 LEU C . 34552 1
714 . 1 . 1 62 62 LEU CA C 13 53.850 0.057 . . . . . . A 81 LEU CA . 34552 1
715 . 1 . 1 62 62 LEU CB C 13 44.127 0.050 . . . . . . A 81 LEU CB . 34552 1
716 . 1 . 1 62 62 LEU CG C 13 27.359 0.000 . . . . . . A 81 LEU CG . 34552 1
717 . 1 . 1 62 62 LEU CD1 C 13 25.056 0.018 . . . . . . A 81 LEU CD1 . 34552 1
718 . 1 . 1 62 62 LEU CD2 C 13 26.442 0.007 . . . . . . A 81 LEU CD2 . 34552 1
719 . 1 . 1 62 62 LEU N N 15 124.583 0.004 . . . . . . A 81 LEU N . 34552 1
720 . 1 . 1 63 63 VAL H H 1 8.180 0.006 . . . . . . A 82 VAL H . 34552 1
721 . 1 . 1 63 63 VAL HA H 1 4.131 0.007 . . . . . . A 82 VAL HA . 34552 1
722 . 1 . 1 63 63 VAL HB H 1 1.991 0.004 . . . . . . A 82 VAL HB . 34552 1
723 . 1 . 1 63 63 VAL HG11 H 1 -0.448 0.002 . . . . . . A 82 VAL HG11 . 34552 1
724 . 1 . 1 63 63 VAL HG12 H 1 -0.448 0.002 . . . . . . A 82 VAL HG12 . 34552 1
725 . 1 . 1 63 63 VAL HG13 H 1 -0.448 0.002 . . . . . . A 82 VAL HG13 . 34552 1
726 . 1 . 1 63 63 VAL HG21 H 1 0.402 0.003 . . . . . . A 82 VAL HG21 . 34552 1
727 . 1 . 1 63 63 VAL HG22 H 1 0.402 0.003 . . . . . . A 82 VAL HG22 . 34552 1
728 . 1 . 1 63 63 VAL HG23 H 1 0.402 0.003 . . . . . . A 82 VAL HG23 . 34552 1
729 . 1 . 1 63 63 VAL C C 13 173.952 0.000 . . . . . . A 82 VAL C . 34552 1
730 . 1 . 1 63 63 VAL CA C 13 58.973 0.102 . . . . . . A 82 VAL CA . 34552 1
731 . 1 . 1 63 63 VAL CB C 13 35.546 0.036 . . . . . . A 82 VAL CB . 34552 1
732 . 1 . 1 63 63 VAL CG1 C 13 21.501 0.005 . . . . . . A 82 VAL CG1 . 34552 1
733 . 1 . 1 63 63 VAL CG2 C 13 19.759 0.002 . . . . . . A 82 VAL CG2 . 34552 1
734 . 1 . 1 63 63 VAL N N 15 113.407 0.022 . . . . . . A 82 VAL N . 34552 1
735 . 1 . 1 64 64 GLY H H 1 9.662 0.006 . . . . . . A 83 GLY H . 34552 1
736 . 1 . 1 64 64 GLY HA2 H 1 5.675 0.002 . . . . . . A 83 GLY HA2 . 34552 1
737 . 1 . 1 64 64 GLY HA3 H 1 3.340 0.004 . . . . . . A 83 GLY HA3 . 34552 1
738 . 1 . 1 64 64 GLY C C 13 174.886 0.000 . . . . . . A 83 GLY C . 34552 1
739 . 1 . 1 64 64 GLY CA C 13 44.504 0.117 . . . . . . A 83 GLY CA . 34552 1
740 . 1 . 1 64 64 GLY N N 15 107.677 0.024 . . . . . . A 83 GLY N . 34552 1
741 . 1 . 1 65 65 GLN H H 1 9.057 0.004 . . . . . . A 84 GLN H . 34552 1
742 . 1 . 1 65 65 GLN C C 13 174.350 0.000 . . . . . . A 84 GLN C . 34552 1
743 . 1 . 1 65 65 GLN CA C 13 56.850 0.008 . . . . . . A 84 GLN CA . 34552 1
744 . 1 . 1 65 65 GLN CB C 13 33.853 0.006 . . . . . . A 84 GLN CB . 34552 1
745 . 1 . 1 65 65 GLN N N 15 123.584 0.023 . . . . . . A 84 GLN N . 34552 1
746 . 1 . 1 66 66 SER H H 1 8.366 0.005 . . . . . . A 85 SER H . 34552 1
747 . 1 . 1 66 66 SER CA C 13 62.782 0.006 . . . . . . A 85 SER CA . 34552 1
748 . 1 . 1 66 66 SER CB C 13 67.222 0.000 . . . . . . A 85 SER CB . 34552 1
749 . 1 . 1 66 66 SER N N 15 114.430 0.088 . . . . . . A 85 SER N . 34552 1
750 . 1 . 1 67 67 PRO HA H 1 4.354 0.004 . . . . . . A 86 PRO HA . 34552 1
751 . 1 . 1 67 67 PRO HB2 H 1 2.222 0.003 . . . . . . A 86 PRO HB2 . 34552 1
752 . 1 . 1 67 67 PRO HB3 H 1 2.092 0.011 . . . . . . A 86 PRO HB3 . 34552 1
753 . 1 . 1 67 67 PRO HG2 H 1 2.145 0.004 . . . . . . A 86 PRO HG2 . 34552 1
754 . 1 . 1 67 67 PRO HG3 H 1 2.146 0.006 . . . . . . A 86 PRO HG3 . 34552 1
755 . 1 . 1 67 67 PRO HD2 H 1 3.828 0.003 . . . . . . A 86 PRO HD2 . 34552 1
756 . 1 . 1 67 67 PRO HD3 H 1 3.824 0.003 . . . . . . A 86 PRO HD3 . 34552 1
757 . 1 . 1 67 67 PRO C C 13 175.810 0.000 . . . . . . A 86 PRO C . 34552 1
758 . 1 . 1 67 67 PRO CA C 13 65.003 0.055 . . . . . . A 86 PRO CA . 34552 1
759 . 1 . 1 67 67 PRO CB C 13 33.354 0.079 . . . . . . A 86 PRO CB . 34552 1
760 . 1 . 1 67 67 PRO CG C 13 28.126 0.009 . . . . . . A 86 PRO CG . 34552 1
761 . 1 . 1 67 67 PRO CD C 13 52.480 0.035 . . . . . . A 86 PRO CD . 34552 1
762 . 1 . 1 68 68 ASN H H 1 7.400 0.012 . . . . . . A 87 ASN H . 34552 1
763 . 1 . 1 68 68 ASN HA H 1 4.898 0.002 . . . . . . A 87 ASN HA . 34552 1
764 . 1 . 1 68 68 ASN HB2 H 1 2.798 0.003 . . . . . . A 87 ASN HB2 . 34552 1
765 . 1 . 1 68 68 ASN HB3 H 1 2.953 0.002 . . . . . . A 87 ASN HB3 . 34552 1
766 . 1 . 1 68 68 ASN C C 13 175.699 0.000 . . . . . . A 87 ASN C . 34552 1
767 . 1 . 1 68 68 ASN CA C 13 53.244 0.208 . . . . . . A 87 ASN CA . 34552 1
768 . 1 . 1 68 68 ASN CB C 13 42.290 0.103 . . . . . . A 87 ASN CB . 34552 1
769 . 1 . 1 68 68 ASN N N 15 112.562 0.087 . . . . . . A 87 ASN N . 34552 1
770 . 1 . 1 69 69 ALA H H 1 9.111 0.009 . . . . . . A 88 ALA H . 34552 1
771 . 1 . 1 69 69 ALA HA H 1 4.042 0.013 . . . . . . A 88 ALA HA . 34552 1
772 . 1 . 1 69 69 ALA HB1 H 1 1.456 0.008 . . . . . . A 88 ALA HB1 . 34552 1
773 . 1 . 1 69 69 ALA HB2 H 1 1.456 0.008 . . . . . . A 88 ALA HB2 . 34552 1
774 . 1 . 1 69 69 ALA HB3 H 1 1.456 0.008 . . . . . . A 88 ALA HB3 . 34552 1
775 . 1 . 1 69 69 ALA C C 13 179.540 0.000 . . . . . . A 88 ALA C . 34552 1
776 . 1 . 1 69 69 ALA CA C 13 55.607 0.082 . . . . . . A 88 ALA CA . 34552 1
777 . 1 . 1 69 69 ALA CB C 13 19.528 0.068 . . . . . . A 88 ALA CB . 34552 1
778 . 1 . 1 69 69 ALA N N 15 127.024 0.038 . . . . . . A 88 ALA N . 34552 1
779 . 1 . 1 70 70 GLU H H 1 8.527 0.003 . . . . . . A 89 GLU H . 34552 1
780 . 1 . 1 70 70 GLU HA H 1 4.060 0.005 . . . . . . A 89 GLU HA . 34552 1
781 . 1 . 1 70 70 GLU HB2 H 1 2.077 0.002 . . . . . . A 89 GLU HB2 . 34552 1
782 . 1 . 1 70 70 GLU HB3 H 1 1.945 0.008 . . . . . . A 89 GLU HB3 . 34552 1
783 . 1 . 1 70 70 GLU HG2 H 1 2.259 0.003 . . . . . . A 89 GLU HG2 . 34552 1
784 . 1 . 1 70 70 GLU HG3 H 1 2.258 0.005 . . . . . . A 89 GLU HG3 . 34552 1
785 . 1 . 1 70 70 GLU C C 13 179.667 0.000 . . . . . . A 89 GLU C . 34552 1
786 . 1 . 1 70 70 GLU CA C 13 60.707 0.127 . . . . . . A 89 GLU CA . 34552 1
787 . 1 . 1 70 70 GLU CB C 13 29.721 0.016 . . . . . . A 89 GLU CB . 34552 1
788 . 1 . 1 70 70 GLU CG C 13 37.558 0.003 . . . . . . A 89 GLU CG . 34552 1
789 . 1 . 1 70 70 GLU N N 15 120.709 0.005 . . . . . . A 89 GLU N . 34552 1
790 . 1 . 1 71 71 LEU H H 1 7.949 0.004 . . . . . . A 90 LEU H . 34552 1
791 . 1 . 1 71 71 LEU HA H 1 3.940 0.004 . . . . . . A 90 LEU HA . 34552 1
792 . 1 . 1 71 71 LEU HB2 H 1 1.883 0.007 . . . . . . A 90 LEU HB2 . 34552 1
793 . 1 . 1 71 71 LEU HB3 H 1 1.301 0.009 . . . . . . A 90 LEU HB3 . 34552 1
794 . 1 . 1 71 71 LEU HG H 1 1.692 0.007 . . . . . . A 90 LEU HG . 34552 1
795 . 1 . 1 71 71 LEU HD11 H 1 0.830 0.006 . . . . . . A 90 LEU HD11 . 34552 1
796 . 1 . 1 71 71 LEU HD12 H 1 0.830 0.006 . . . . . . A 90 LEU HD12 . 34552 1
797 . 1 . 1 71 71 LEU HD13 H 1 0.830 0.006 . . . . . . A 90 LEU HD13 . 34552 1
798 . 1 . 1 71 71 LEU HD21 H 1 0.710 0.003 . . . . . . A 90 LEU HD21 . 34552 1
799 . 1 . 1 71 71 LEU HD22 H 1 0.710 0.003 . . . . . . A 90 LEU HD22 . 34552 1
800 . 1 . 1 71 71 LEU HD23 H 1 0.710 0.003 . . . . . . A 90 LEU HD23 . 34552 1
801 . 1 . 1 71 71 LEU C C 13 178.643 0.000 . . . . . . A 90 LEU C . 34552 1
802 . 1 . 1 71 71 LEU CA C 13 58.650 0.089 . . . . . . A 90 LEU CA . 34552 1
803 . 1 . 1 71 71 LEU CB C 13 41.765 0.024 . . . . . . A 90 LEU CB . 34552 1
804 . 1 . 1 71 71 LEU CG C 13 27.946 0.156 . . . . . . A 90 LEU CG . 34552 1
805 . 1 . 1 71 71 LEU CD1 C 13 24.352 0.060 . . . . . . A 90 LEU CD1 . 34552 1
806 . 1 . 1 71 71 LEU CD2 C 13 24.339 0.012 . . . . . . A 90 LEU CD2 . 34552 1
807 . 1 . 1 71 71 LEU N N 15 119.223 0.047 . . . . . . A 90 LEU N . 34552 1
808 . 1 . 1 72 72 SER H H 1 6.922 0.013 . . . . . . A 91 SER H . 34552 1
809 . 1 . 1 72 72 SER HA H 1 3.942 0.007 . . . . . . A 91 SER HA . 34552 1
810 . 1 . 1 72 72 SER HB2 H 1 3.897 0.003 . . . . . . A 91 SER HB2 . 34552 1
811 . 1 . 1 72 72 SER HB3 H 1 3.826 0.003 . . . . . . A 91 SER HB3 . 34552 1
812 . 1 . 1 72 72 SER C C 13 175.678 0.000 . . . . . . A 91 SER C . 34552 1
813 . 1 . 1 72 72 SER CA C 13 61.372 0.118 . . . . . . A 91 SER CA . 34552 1
814 . 1 . 1 72 72 SER CB C 13 63.564 0.053 . . . . . . A 91 SER CB . 34552 1
815 . 1 . 1 72 72 SER N N 15 112.668 0.133 . . . . . . A 91 SER N . 34552 1
816 . 1 . 1 73 73 ALA H H 1 7.787 0.003 . . . . . . A 92 ALA H . 34552 1
817 . 1 . 1 73 73 ALA HA H 1 3.862 0.009 . . . . . . A 92 ALA HA . 34552 1
818 . 1 . 1 73 73 ALA HB1 H 1 1.460 0.009 . . . . . . A 92 ALA HB1 . 34552 1
819 . 1 . 1 73 73 ALA HB2 H 1 1.460 0.009 . . . . . . A 92 ALA HB2 . 34552 1
820 . 1 . 1 73 73 ALA HB3 H 1 1.460 0.009 . . . . . . A 92 ALA HB3 . 34552 1
821 . 1 . 1 73 73 ALA C C 13 180.831 0.000 . . . . . . A 92 ALA C . 34552 1
822 . 1 . 1 73 73 ALA CA C 13 56.045 0.119 . . . . . . A 92 ALA CA . 34552 1
823 . 1 . 1 73 73 ALA CB C 13 18.894 0.204 . . . . . . A 92 ALA CB . 34552 1
824 . 1 . 1 73 73 ALA N N 15 122.203 0.013 . . . . . . A 92 ALA N . 34552 1
825 . 1 . 1 74 74 ARG H H 1 8.112 0.004 . . . . . . A 93 ARG H . 34552 1
826 . 1 . 1 74 74 ARG HA H 1 4.026 0.008 . . . . . . A 93 ARG HA . 34552 1
827 . 1 . 1 74 74 ARG HB2 H 1 1.801 0.006 . . . . . . A 93 ARG HB2 . 34552 1
828 . 1 . 1 74 74 ARG HB3 H 1 1.898 0.005 . . . . . . A 93 ARG HB3 . 34552 1
829 . 1 . 1 74 74 ARG HG2 H 1 1.779 0.001 . . . . . . A 93 ARG HG2 . 34552 1
830 . 1 . 1 74 74 ARG HG3 H 1 1.555 0.006 . . . . . . A 93 ARG HG3 . 34552 1
831 . 1 . 1 74 74 ARG HD2 H 1 3.183 0.007 . . . . . . A 93 ARG HD2 . 34552 1
832 . 1 . 1 74 74 ARG HD3 H 1 3.261 0.006 . . . . . . A 93 ARG HD3 . 34552 1
833 . 1 . 1 74 74 ARG C C 13 177.924 0.000 . . . . . . A 93 ARG C . 34552 1
834 . 1 . 1 74 74 ARG CA C 13 60.429 0.197 . . . . . . A 93 ARG CA . 34552 1
835 . 1 . 1 74 74 ARG CB C 13 31.583 0.005 . . . . . . A 93 ARG CB . 34552 1
836 . 1 . 1 74 74 ARG CG C 13 28.908 0.033 . . . . . . A 93 ARG CG . 34552 1
837 . 1 . 1 74 74 ARG CD C 13 44.965 0.018 . . . . . . A 93 ARG CD . 34552 1
838 . 1 . 1 74 74 ARG N N 15 120.613 0.049 . . . . . . A 93 ARG N . 34552 1
839 . 1 . 1 75 75 ALA H H 1 8.101 0.005 . . . . . . A 94 ALA H . 34552 1
840 . 1 . 1 75 75 ALA HA H 1 3.754 0.004 . . . . . . A 94 ALA HA . 34552 1
841 . 1 . 1 75 75 ALA HB1 H 1 1.335 0.005 . . . . . . A 94 ALA HB1 . 34552 1
842 . 1 . 1 75 75 ALA HB2 H 1 1.335 0.005 . . . . . . A 94 ALA HB2 . 34552 1
843 . 1 . 1 75 75 ALA HB3 H 1 1.335 0.005 . . . . . . A 94 ALA HB3 . 34552 1
844 . 1 . 1 75 75 ALA C C 13 178.440 0.000 . . . . . . A 94 ALA C . 34552 1
845 . 1 . 1 75 75 ALA CA C 13 56.029 0.062 . . . . . . A 94 ALA CA . 34552 1
846 . 1 . 1 75 75 ALA CB C 13 19.176 0.041 . . . . . . A 94 ALA CB . 34552 1
847 . 1 . 1 75 75 ALA N N 15 121.200 0.047 . . . . . . A 94 ALA N . 34552 1
848 . 1 . 1 76 76 LYS H H 1 7.599 0.005 . . . . . . A 95 LYS H . 34552 1
849 . 1 . 1 76 76 LYS HA H 1 3.641 0.010 . . . . . . A 95 LYS HA . 34552 1
850 . 1 . 1 76 76 LYS HB2 H 1 1.677 0.012 . . . . . . A 95 LYS HB2 . 34552 1
851 . 1 . 1 76 76 LYS HB3 H 1 2.082 0.005 . . . . . . A 95 LYS HB3 . 34552 1
852 . 1 . 1 76 76 LYS HD2 H 1 1.679 0.006 . . . . . . A 95 LYS HD2 . 34552 1
853 . 1 . 1 76 76 LYS HD3 H 1 1.752 0.012 . . . . . . A 95 LYS HD3 . 34552 1
854 . 1 . 1 76 76 LYS HE2 H 1 2.894 0.002 . . . . . . A 95 LYS HE2 . 34552 1
855 . 1 . 1 76 76 LYS HE3 H 1 3.075 0.005 . . . . . . A 95 LYS HE3 . 34552 1
856 . 1 . 1 76 76 LYS C C 13 177.153 0.000 . . . . . . A 95 LYS C . 34552 1
857 . 1 . 1 76 76 LYS CA C 13 61.094 0.051 . . . . . . A 95 LYS CA . 34552 1
858 . 1 . 1 76 76 LYS CB C 13 33.135 0.013 . . . . . . A 95 LYS CB . 34552 1
859 . 1 . 1 76 76 LYS CD C 13 30.872 0.048 . . . . . . A 95 LYS CD . 34552 1
860 . 1 . 1 76 76 LYS CE C 13 43.023 0.060 . . . . . . A 95 LYS CE . 34552 1
861 . 1 . 1 76 76 LYS N N 15 116.685 0.012 . . . . . . A 95 LYS N . 34552 1
862 . 1 . 1 77 77 GLN H H 1 7.754 0.005 . . . . . . A 96 GLN H . 34552 1
863 . 1 . 1 77 77 GLN HA H 1 3.946 0.006 . . . . . . A 96 GLN HA . 34552 1
864 . 1 . 1 77 77 GLN HB2 H 1 2.206 0.008 . . . . . . A 96 GLN HB2 . 34552 1
865 . 1 . 1 77 77 GLN HB3 H 1 2.209 0.007 . . . . . . A 96 GLN HB3 . 34552 1
866 . 1 . 1 77 77 GLN HG2 H 1 2.366 0.007 . . . . . . A 96 GLN HG2 . 34552 1
867 . 1 . 1 77 77 GLN HG3 H 1 2.408 0.009 . . . . . . A 96 GLN HG3 . 34552 1
868 . 1 . 1 77 77 GLN C C 13 179.334 0.000 . . . . . . A 96 GLN C . 34552 1
869 . 1 . 1 77 77 GLN CA C 13 59.940 0.106 . . . . . . A 96 GLN CA . 34552 1
870 . 1 . 1 77 77 GLN CB C 13 29.294 0.021 . . . . . . A 96 GLN CB . 34552 1
871 . 1 . 1 77 77 GLN CG C 13 34.478 0.015 . . . . . . A 96 GLN CG . 34552 1
872 . 1 . 1 77 77 GLN N N 15 118.337 0.010 . . . . . . A 96 GLN N . 34552 1
873 . 1 . 1 78 78 ILE H H 1 8.566 0.006 . . . . . . A 97 ILE H . 34552 1
874 . 1 . 1 78 78 ILE C C 13 179.622 0.000 . . . . . . A 97 ILE C . 34552 1
875 . 1 . 1 78 78 ILE CA C 13 66.266 0.047 . . . . . . A 97 ILE CA . 34552 1
876 . 1 . 1 78 78 ILE CB C 13 39.275 0.023 . . . . . . A 97 ILE CB . 34552 1
877 . 1 . 1 78 78 ILE N N 15 120.633 0.012 . . . . . . A 97 ILE N . 34552 1
878 . 1 . 1 79 79 ALA H H 1 8.268 0.006 . . . . . . A 98 ALA H . 34552 1
879 . 1 . 1 79 79 ALA HA H 1 3.883 0.003 . . . . . . A 98 ALA HA . 34552 1
880 . 1 . 1 79 79 ALA HB1 H 1 1.366 0.006 . . . . . . A 98 ALA HB1 . 34552 1
881 . 1 . 1 79 79 ALA HB2 H 1 1.366 0.006 . . . . . . A 98 ALA HB2 . 34552 1
882 . 1 . 1 79 79 ALA HB3 H 1 1.366 0.006 . . . . . . A 98 ALA HB3 . 34552 1
883 . 1 . 1 79 79 ALA C C 13 177.663 0.000 . . . . . . A 98 ALA C . 34552 1
884 . 1 . 1 79 79 ALA CA C 13 56.537 0.130 . . . . . . A 98 ALA CA . 34552 1
885 . 1 . 1 79 79 ALA CB C 13 20.412 0.222 . . . . . . A 98 ALA CB . 34552 1
886 . 1 . 1 79 79 ALA N N 15 122.084 0.114 . . . . . . A 98 ALA N . 34552 1
887 . 1 . 1 80 80 MET H H 1 8.094 0.005 . . . . . . A 99 MET H . 34552 1
888 . 1 . 1 80 80 MET HA H 1 3.886 0.012 . . . . . . A 99 MET HA . 34552 1
889 . 1 . 1 80 80 MET HB2 H 1 2.139 0.004 . . . . . . A 99 MET HB2 . 34552 1
890 . 1 . 1 80 80 MET HB3 H 1 2.090 0.011 . . . . . . A 99 MET HB3 . 34552 1
891 . 1 . 1 80 80 MET HG2 H 1 2.391 0.005 . . . . . . A 99 MET HG2 . 34552 1
892 . 1 . 1 80 80 MET HG3 H 1 2.668 0.003 . . . . . . A 99 MET HG3 . 34552 1
893 . 1 . 1 80 80 MET C C 13 177.095 0.000 . . . . . . A 99 MET C . 34552 1
894 . 1 . 1 80 80 MET CA C 13 58.750 0.061 . . . . . . A 99 MET CA . 34552 1
895 . 1 . 1 80 80 MET CB C 13 34.591 0.006 . . . . . . A 99 MET CB . 34552 1
896 . 1 . 1 80 80 MET CG C 13 33.130 0.017 . . . . . . A 99 MET CG . 34552 1
897 . 1 . 1 80 80 MET N N 15 112.053 0.011 . . . . . . A 99 MET N . 34552 1
898 . 1 . 1 81 81 GLY H H 1 7.509 0.006 . . . . . . A 100 GLY H . 34552 1
899 . 1 . 1 81 81 GLY HA2 H 1 4.264 0.008 . . . . . . A 100 GLY HA2 . 34552 1
900 . 1 . 1 81 81 GLY HA3 H 1 3.716 0.010 . . . . . . A 100 GLY HA3 . 34552 1
901 . 1 . 1 81 81 GLY C C 13 174.134 0.000 . . . . . . A 100 GLY C . 34552 1
902 . 1 . 1 81 81 GLY CA C 13 45.739 0.099 . . . . . . A 100 GLY CA . 34552 1
903 . 1 . 1 81 81 GLY N N 15 104.372 0.009 . . . . . . A 100 GLY N . 34552 1
904 . 1 . 1 82 82 VAL H H 1 7.289 0.004 . . . . . . A 101 VAL H . 34552 1
905 . 1 . 1 82 82 VAL HA H 1 3.795 0.007 . . . . . . A 101 VAL HA . 34552 1
906 . 1 . 1 82 82 VAL HB H 1 2.107 0.007 . . . . . . A 101 VAL HB . 34552 1
907 . 1 . 1 82 82 VAL HG11 H 1 0.966 0.007 . . . . . . A 101 VAL HG11 . 34552 1
908 . 1 . 1 82 82 VAL HG12 H 1 0.966 0.007 . . . . . . A 101 VAL HG12 . 34552 1
909 . 1 . 1 82 82 VAL HG13 H 1 0.966 0.007 . . . . . . A 101 VAL HG13 . 34552 1
910 . 1 . 1 82 82 VAL HG21 H 1 0.787 0.004 . . . . . . A 101 VAL HG21 . 34552 1
911 . 1 . 1 82 82 VAL HG22 H 1 0.787 0.004 . . . . . . A 101 VAL HG22 . 34552 1
912 . 1 . 1 82 82 VAL HG23 H 1 0.787 0.004 . . . . . . A 101 VAL HG23 . 34552 1
913 . 1 . 1 82 82 VAL C C 13 175.927 0.000 . . . . . . A 101 VAL C . 34552 1
914 . 1 . 1 82 82 VAL CA C 13 63.507 0.085 . . . . . . A 101 VAL CA . 34552 1
915 . 1 . 1 82 82 VAL CB C 13 32.522 0.080 . . . . . . A 101 VAL CB . 34552 1
916 . 1 . 1 82 82 VAL CG1 C 13 24.111 0.020 . . . . . . A 101 VAL CG1 . 34552 1
917 . 1 . 1 82 82 VAL CG2 C 13 23.247 0.000 . . . . . . A 101 VAL CG2 . 34552 1
918 . 1 . 1 82 82 VAL N N 15 122.787 0.007 . . . . . . A 101 VAL N . 34552 1
919 . 1 . 1 83 83 ASP H H 1 8.546 0.008 . . . . . . A 102 ASP H . 34552 1
920 . 1 . 1 83 83 ASP HA H 1 4.265 0.004 . . . . . . A 102 ASP HA . 34552 1
921 . 1 . 1 83 83 ASP HB2 H 1 2.538 0.010 . . . . . . A 102 ASP HB2 . 34552 1
922 . 1 . 1 83 83 ASP HB3 H 1 2.590 0.002 . . . . . . A 102 ASP HB3 . 34552 1
923 . 1 . 1 83 83 ASP C C 13 175.482 0.000 . . . . . . A 102 ASP C . 34552 1
924 . 1 . 1 83 83 ASP CA C 13 57.152 0.131 . . . . . . A 102 ASP CA . 34552 1
925 . 1 . 1 83 83 ASP CB C 13 41.565 0.033 . . . . . . A 102 ASP CB . 34552 1
926 . 1 . 1 83 83 ASP N N 15 129.235 0.008 . . . . . . A 102 ASP N . 34552 1
927 . 1 . 1 84 84 GLY H H 1 8.500 0.006 . . . . . . A 103 GLY H . 34552 1
928 . 1 . 1 84 84 GLY HA2 H 1 4.255 0.007 . . . . . . A 103 GLY HA2 . 34552 1
929 . 1 . 1 84 84 GLY HA3 H 1 3.496 0.006 . . . . . . A 103 GLY HA3 . 34552 1
930 . 1 . 1 84 84 GLY C C 13 173.605 0.000 . . . . . . A 103 GLY C . 34552 1
931 . 1 . 1 84 84 GLY CA C 13 45.623 0.067 . . . . . . A 103 GLY CA . 34552 1
932 . 1 . 1 84 84 GLY N N 15 113.812 0.008 . . . . . . A 103 GLY N . 34552 1
933 . 1 . 1 85 85 ALA H H 1 7.714 0.002 . . . . . . A 104 ALA H . 34552 1
934 . 1 . 1 85 85 ALA HA H 1 4.270 0.002 . . . . . . A 104 ALA HA . 34552 1
935 . 1 . 1 85 85 ALA HB1 H 1 1.159 0.003 . . . . . . A 104 ALA HB1 . 34552 1
936 . 1 . 1 85 85 ALA HB2 H 1 1.159 0.003 . . . . . . A 104 ALA HB2 . 34552 1
937 . 1 . 1 85 85 ALA HB3 H 1 1.159 0.003 . . . . . . A 104 ALA HB3 . 34552 1
938 . 1 . 1 85 85 ALA C C 13 175.845 0.000 . . . . . . A 104 ALA C . 34552 1
939 . 1 . 1 85 85 ALA CA C 13 52.204 0.079 . . . . . . A 104 ALA CA . 34552 1
940 . 1 . 1 85 85 ALA CB C 13 19.199 0.004 . . . . . . A 104 ALA CB . 34552 1
941 . 1 . 1 85 85 ALA N N 15 122.115 0.010 . . . . . . A 104 ALA N . 34552 1
942 . 1 . 1 86 86 ASN H H 1 9.144 0.007 . . . . . . A 105 ASN H . 34552 1
943 . 1 . 1 86 86 ASN HA H 1 4.791 0.014 . . . . . . A 105 ASN HA . 34552 1
944 . 1 . 1 86 86 ASN HB2 H 1 2.798 0.005 . . . . . . A 105 ASN HB2 . 34552 1
945 . 1 . 1 86 86 ASN HB3 H 1 2.793 0.005 . . . . . . A 105 ASN HB3 . 34552 1
946 . 1 . 1 86 86 ASN C C 13 176.087 0.000 . . . . . . A 105 ASN C . 34552 1
947 . 1 . 1 86 86 ASN CA C 13 55.426 0.115 . . . . . . A 105 ASN CA . 34552 1
948 . 1 . 1 86 86 ASN CB C 13 40.684 0.007 . . . . . . A 105 ASN CB . 34552 1
949 . 1 . 1 86 86 ASN N N 15 123.360 0.025 . . . . . . A 105 ASN N . 34552 1
950 . 1 . 1 87 87 GLU H H 1 7.725 0.005 . . . . . . A 106 GLU H . 34552 1
951 . 1 . 1 87 87 GLU HA H 1 4.877 0.004 . . . . . . A 106 GLU HA . 34552 1
952 . 1 . 1 87 87 GLU HB2 H 1 1.914 0.006 . . . . . . A 106 GLU HB2 . 34552 1
953 . 1 . 1 87 87 GLU HB3 H 1 1.783 0.007 . . . . . . A 106 GLU HB3 . 34552 1
954 . 1 . 1 87 87 GLU HG2 H 1 1.924 0.005 . . . . . . A 106 GLU HG2 . 34552 1
955 . 1 . 1 87 87 GLU HG3 H 1 1.956 0.008 . . . . . . A 106 GLU HG3 . 34552 1
956 . 1 . 1 87 87 GLU C C 13 174.076 0.000 . . . . . . A 106 GLU C . 34552 1
957 . 1 . 1 87 87 GLU CA C 13 56.775 0.006 . . . . . . A 106 GLU CA . 34552 1
958 . 1 . 1 87 87 GLU CB C 13 34.853 0.028 . . . . . . A 106 GLU CB . 34552 1
959 . 1 . 1 87 87 GLU CG C 13 37.127 0.010 . . . . . . A 106 GLU CG . 34552 1
960 . 1 . 1 87 87 GLU N N 15 118.819 0.055 . . . . . . A 106 GLU N . 34552 1
961 . 1 . 1 88 88 VAL H H 1 8.681 0.005 . . . . . . A 107 VAL H . 34552 1
962 . 1 . 1 88 88 VAL C C 13 174.360 0.000 . . . . . . A 107 VAL C . 34552 1
963 . 1 . 1 88 88 VAL CA C 13 61.740 0.009 . . . . . . A 107 VAL CA . 34552 1
964 . 1 . 1 88 88 VAL CB C 13 35.769 0.005 . . . . . . A 107 VAL CB . 34552 1
965 . 1 . 1 88 88 VAL N N 15 122.777 0.013 . . . . . . A 107 VAL N . 34552 1
966 . 1 . 1 89 89 TYR H H 1 9.594 0.006 . . . . . . A 108 TYR H . 34552 1
967 . 1 . 1 89 89 TYR HD1 H 1 6.969 0.002 . . . . . . A 108 TYR HD1 . 34552 1
968 . 1 . 1 89 89 TYR HD2 H 1 6.967 0.002 . . . . . . A 108 TYR HD2 . 34552 1
969 . 1 . 1 89 89 TYR HE1 H 1 6.646 0.001 . . . . . . A 108 TYR HE1 . 34552 1
970 . 1 . 1 89 89 TYR HE2 H 1 6.641 0.000 . . . . . . A 108 TYR HE2 . 34552 1
971 . 1 . 1 89 89 TYR C C 13 174.442 0.000 . . . . . . A 108 TYR C . 34552 1
972 . 1 . 1 89 89 TYR CA C 13 57.327 0.002 . . . . . . A 108 TYR CA . 34552 1
973 . 1 . 1 89 89 TYR CB C 13 40.611 0.005 . . . . . . A 108 TYR CB . 34552 1
974 . 1 . 1 89 89 TYR CD1 C 13 133.696 0.006 . . . . . . A 108 TYR CD1 . 34552 1
975 . 1 . 1 89 89 TYR CD2 C 13 133.700 0.000 . . . . . . A 108 TYR CD2 . 34552 1
976 . 1 . 1 89 89 TYR CE1 C 13 119.067 0.005 . . . . . . A 108 TYR CE1 . 34552 1
977 . 1 . 1 89 89 TYR N N 15 128.545 0.010 . . . . . . A 108 TYR N . 34552 1
978 . 1 . 1 90 90 ASN H H 1 8.899 0.013 . . . . . . A 109 ASN H . 34552 1
979 . 1 . 1 90 90 ASN HA H 1 4.892 0.006 . . . . . . A 109 ASN HA . 34552 1
980 . 1 . 1 90 90 ASN HB2 H 1 3.235 0.006 . . . . . . A 109 ASN HB2 . 34552 1
981 . 1 . 1 90 90 ASN HB3 H 1 2.116 0.005 . . . . . . A 109 ASN HB3 . 34552 1
982 . 1 . 1 90 90 ASN C C 13 174.608 0.000 . . . . . . A 109 ASN C . 34552 1
983 . 1 . 1 90 90 ASN CA C 13 52.984 0.166 . . . . . . A 109 ASN CA . 34552 1
984 . 1 . 1 90 90 ASN CB C 13 39.208 0.043 . . . . . . A 109 ASN CB . 34552 1
985 . 1 . 1 90 90 ASN N N 15 121.787 0.008 . . . . . . A 109 ASN N . 34552 1
986 . 1 . 1 91 91 GLU H H 1 8.586 0.005 . . . . . . A 110 GLU H . 34552 1
987 . 1 . 1 91 91 GLU C C 13 174.859 0.000 . . . . . . A 110 GLU C . 34552 1
988 . 1 . 1 91 91 GLU CA C 13 54.985 0.008 . . . . . . A 110 GLU CA . 34552 1
989 . 1 . 1 91 91 GLU CB C 13 30.059 0.006 . . . . . . A 110 GLU CB . 34552 1
990 . 1 . 1 91 91 GLU N N 15 126.212 0.017 . . . . . . A 110 GLU N . 34552 1
991 . 1 . 1 92 92 ILE H H 1 7.510 0.004 . . . . . . A 111 ILE H . 34552 1
992 . 1 . 1 92 92 ILE HA H 1 3.385 0.010 . . . . . . A 111 ILE HA . 34552 1
993 . 1 . 1 92 92 ILE HB H 1 1.670 0.003 . . . . . . A 111 ILE HB . 34552 1
994 . 1 . 1 92 92 ILE HG21 H 1 0.499 0.004 . . . . . . A 111 ILE HG21 . 34552 1
995 . 1 . 1 92 92 ILE HG22 H 1 0.499 0.004 . . . . . . A 111 ILE HG22 . 34552 1
996 . 1 . 1 92 92 ILE HG23 H 1 0.499 0.004 . . . . . . A 111 ILE HG23 . 34552 1
997 . 1 . 1 92 92 ILE HD11 H 1 0.685 0.001 . . . . . . A 111 ILE HD11 . 34552 1
998 . 1 . 1 92 92 ILE HD12 H 1 0.685 0.001 . . . . . . A 111 ILE HD12 . 34552 1
999 . 1 . 1 92 92 ILE HD13 H 1 0.685 0.001 . . . . . . A 111 ILE HD13 . 34552 1
1000 . 1 . 1 92 92 ILE C C 13 177.395 0.000 . . . . . . A 111 ILE C . 34552 1
1001 . 1 . 1 92 92 ILE CA C 13 64.041 0.095 . . . . . . A 111 ILE CA . 34552 1
1002 . 1 . 1 92 92 ILE CB C 13 38.786 0.039 . . . . . . A 111 ILE CB . 34552 1
1003 . 1 . 1 92 92 ILE CG2 C 13 19.661 0.006 . . . . . . A 111 ILE CG2 . 34552 1
1004 . 1 . 1 92 92 ILE CD1 C 13 16.008 0.003 . . . . . . A 111 ILE CD1 . 34552 1
1005 . 1 . 1 92 92 ILE N N 15 120.638 0.008 . . . . . . A 111 ILE N . 34552 1
1006 . 1 . 1 93 93 ARG H H 1 8.382 0.006 . . . . . . A 112 ARG H . 34552 1
1007 . 1 . 1 93 93 ARG C C 13 175.255 0.000 . . . . . . A 112 ARG C . 34552 1
1008 . 1 . 1 93 93 ARG CA C 13 53.742 0.004 . . . . . . A 112 ARG CA . 34552 1
1009 . 1 . 1 93 93 ARG CB C 13 31.351 0.003 . . . . . . A 112 ARG CB . 34552 1
1010 . 1 . 1 93 93 ARG N N 15 128.288 0.019 . . . . . . A 112 ARG N . 34552 1
1011 . 1 . 1 94 94 GLN H H 1 8.565 0.008 . . . . . . A 113 GLN H . 34552 1
1012 . 1 . 1 94 94 GLN HA H 1 4.960 0.003 . . . . . . A 113 GLN HA . 34552 1
1013 . 1 . 1 94 94 GLN HB2 H 1 1.983 0.006 . . . . . . A 113 GLN HB2 . 34552 1
1014 . 1 . 1 94 94 GLN HB3 H 1 2.025 0.006 . . . . . . A 113 GLN HB3 . 34552 1
1015 . 1 . 1 94 94 GLN HG2 H 1 2.274 0.001 . . . . . . A 113 GLN HG2 . 34552 1
1016 . 1 . 1 94 94 GLN HG3 H 1 2.271 0.001 . . . . . . A 113 GLN HG3 . 34552 1
1017 . 1 . 1 94 94 GLN C C 13 176.722 0.000 . . . . . . A 113 GLN C . 34552 1
1018 . 1 . 1 94 94 GLN CA C 13 56.227 0.124 . . . . . . A 113 GLN CA . 34552 1
1019 . 1 . 1 94 94 GLN CB C 13 29.898 0.070 . . . . . . A 113 GLN CB . 34552 1
1020 . 1 . 1 94 94 GLN CG C 13 35.034 0.019 . . . . . . A 113 GLN CG . 34552 1
1021 . 1 . 1 94 94 GLN N N 15 121.245 0.022 . . . . . . A 113 GLN N . 34552 1
1022 . 1 . 1 95 95 GLY H H 1 8.151 0.008 . . . . . . A 114 GLY H . 34552 1
1023 . 1 . 1 95 95 GLY HA2 H 1 3.864 0.008 . . . . . . A 114 GLY HA2 . 34552 1
1024 . 1 . 1 95 95 GLY HA3 H 1 4.224 0.008 . . . . . . A 114 GLY HA3 . 34552 1
1025 . 1 . 1 95 95 GLY C C 13 171.061 0.000 . . . . . . A 114 GLY C . 34552 1
1026 . 1 . 1 95 95 GLY CA C 13 45.317 0.054 . . . . . . A 114 GLY CA . 34552 1
1027 . 1 . 1 95 95 GLY N N 15 115.185 0.009 . . . . . . A 114 GLY N . 34552 1
1028 . 1 . 1 96 96 GLN H H 1 7.903 0.005 . . . . . . A 115 GLN H . 34552 1
1029 . 1 . 1 96 96 GLN HA H 1 4.484 0.005 . . . . . . A 115 GLN HA . 34552 1
1030 . 1 . 1 96 96 GLN HB2 H 1 2.043 0.006 . . . . . . A 115 GLN HB2 . 34552 1
1031 . 1 . 1 96 96 GLN HB3 H 1 1.805 0.002 . . . . . . A 115 GLN HB3 . 34552 1
1032 . 1 . 1 96 96 GLN HG2 H 1 2.416 0.008 . . . . . . A 115 GLN HG2 . 34552 1
1033 . 1 . 1 96 96 GLN HG3 H 1 2.447 0.007 . . . . . . A 115 GLN HG3 . 34552 1
1034 . 1 . 1 96 96 GLN CA C 13 54.033 0.080 . . . . . . A 115 GLN CA . 34552 1
1035 . 1 . 1 96 96 GLN CB C 13 29.558 0.011 . . . . . . A 115 GLN CB . 34552 1
1036 . 1 . 1 96 96 GLN CG C 13 34.413 0.023 . . . . . . A 115 GLN CG . 34552 1
1037 . 1 . 1 96 96 GLN N N 15 115.852 0.004 . . . . . . A 115 GLN N . 34552 1
1038 . 1 . 1 97 97 PRO C C 13 177.337 0.000 . . . . . . A 116 PRO C . 34552 1
1039 . 1 . 1 97 97 PRO CA C 13 64.336 0.003 . . . . . . A 116 PRO CA . 34552 1
1040 . 1 . 1 97 97 PRO CB C 13 33.714 0.000 . . . . . . A 116 PRO CB . 34552 1
1041 . 1 . 1 98 98 ILE H H 1 7.235 0.003 . . . . . . A 117 ILE H . 34552 1
1042 . 1 . 1 98 98 ILE HA H 1 4.245 0.011 . . . . . . A 117 ILE HA . 34552 1
1043 . 1 . 1 98 98 ILE HB H 1 2.028 0.004 . . . . . . A 117 ILE HB . 34552 1
1044 . 1 . 1 98 98 ILE HG21 H 1 0.823 0.004 . . . . . . A 117 ILE HG21 . 34552 1
1045 . 1 . 1 98 98 ILE HG22 H 1 0.823 0.004 . . . . . . A 117 ILE HG22 . 34552 1
1046 . 1 . 1 98 98 ILE HG23 H 1 0.823 0.004 . . . . . . A 117 ILE HG23 . 34552 1
1047 . 1 . 1 98 98 ILE HD11 H 1 0.825 0.004 . . . . . . A 117 ILE HD11 . 34552 1
1048 . 1 . 1 98 98 ILE HD12 H 1 0.825 0.004 . . . . . . A 117 ILE HD12 . 34552 1
1049 . 1 . 1 98 98 ILE HD13 H 1 0.825 0.004 . . . . . . A 117 ILE HD13 . 34552 1
1050 . 1 . 1 98 98 ILE C C 13 175.481 0.000 . . . . . . A 117 ILE C . 34552 1
1051 . 1 . 1 98 98 ILE CA C 13 62.714 0.067 . . . . . . A 117 ILE CA . 34552 1
1052 . 1 . 1 98 98 ILE CB C 13 39.312 0.053 . . . . . . A 117 ILE CB . 34552 1
1053 . 1 . 1 98 98 ILE CG2 C 13 17.880 0.023 . . . . . . A 117 ILE CG2 . 34552 1
1054 . 1 . 1 98 98 ILE CD1 C 13 15.015 0.012 . . . . . . A 117 ILE CD1 . 34552 1
1055 . 1 . 1 98 98 ILE N N 15 118.035 0.013 . . . . . . A 117 ILE N . 34552 1
1056 . 1 . 1 99 99 GLY H H 1 8.117 0.004 . . . . . . A 118 GLY H . 34552 1
1057 . 1 . 1 99 99 GLY HA2 H 1 4.372 0.007 . . . . . . A 118 GLY HA2 . 34552 1
1058 . 1 . 1 99 99 GLY HA3 H 1 3.886 0.006 . . . . . . A 118 GLY HA3 . 34552 1
1059 . 1 . 1 99 99 GLY C C 13 174.367 0.000 . . . . . . A 118 GLY C . 34552 1
1060 . 1 . 1 99 99 GLY CA C 13 44.869 0.117 . . . . . . A 118 GLY CA . 34552 1
1061 . 1 . 1 99 99 GLY N N 15 106.683 0.010 . . . . . . A 118 GLY N . 34552 1
1062 . 1 . 1 100 100 LEU H H 1 8.388 0.008 . . . . . . A 119 LEU H . 34552 1
1063 . 1 . 1 100 100 LEU HA H 1 4.072 0.004 . . . . . . A 119 LEU HA . 34552 1
1064 . 1 . 1 100 100 LEU HB2 H 1 1.579 0.003 . . . . . . A 119 LEU HB2 . 34552 1
1065 . 1 . 1 100 100 LEU HB3 H 1 1.725 0.007 . . . . . . A 119 LEU HB3 . 34552 1
1066 . 1 . 1 100 100 LEU HG H 1 1.742 0.005 . . . . . . A 119 LEU HG . 34552 1
1067 . 1 . 1 100 100 LEU HD11 H 1 0.955 0.004 . . . . . . A 119 LEU HD11 . 34552 1
1068 . 1 . 1 100 100 LEU HD12 H 1 0.955 0.004 . . . . . . A 119 LEU HD12 . 34552 1
1069 . 1 . 1 100 100 LEU HD13 H 1 0.955 0.004 . . . . . . A 119 LEU HD13 . 34552 1
1070 . 1 . 1 100 100 LEU HD21 H 1 0.917 0.006 . . . . . . A 119 LEU HD21 . 34552 1
1071 . 1 . 1 100 100 LEU HD22 H 1 0.917 0.006 . . . . . . A 119 LEU HD22 . 34552 1
1072 . 1 . 1 100 100 LEU HD23 H 1 0.917 0.006 . . . . . . A 119 LEU HD23 . 34552 1
1073 . 1 . 1 100 100 LEU C C 13 180.666 0.000 . . . . . . A 119 LEU C . 34552 1
1074 . 1 . 1 100 100 LEU CA C 13 58.816 0.084 . . . . . . A 119 LEU CA . 34552 1
1075 . 1 . 1 100 100 LEU CB C 13 43.027 0.028 . . . . . . A 119 LEU CB . 34552 1
1076 . 1 . 1 100 100 LEU CG C 13 28.025 0.015 . . . . . . A 119 LEU CG . 34552 1
1077 . 1 . 1 100 100 LEU CD1 C 13 25.661 0.004 . . . . . . A 119 LEU CD1 . 34552 1
1078 . 1 . 1 100 100 LEU CD2 C 13 24.504 0.006 . . . . . . A 119 LEU CD2 . 34552 1
1079 . 1 . 1 100 100 LEU N N 15 118.761 0.030 . . . . . . A 119 LEU N . 34552 1
1080 . 1 . 1 101 101 GLY H H 1 8.921 0.004 . . . . . . A 120 GLY H . 34552 1
1081 . 1 . 1 101 101 GLY HA2 H 1 3.850 0.008 . . . . . . A 120 GLY HA2 . 34552 1
1082 . 1 . 1 101 101 GLY HA3 H 1 3.856 0.013 . . . . . . A 120 GLY HA3 . 34552 1
1083 . 1 . 1 101 101 GLY C C 13 177.039 0.000 . . . . . . A 120 GLY C . 34552 1
1084 . 1 . 1 101 101 GLY CA C 13 47.986 0.109 . . . . . . A 120 GLY CA . 34552 1
1085 . 1 . 1 101 101 GLY N N 15 109.088 0.008 . . . . . . A 120 GLY N . 34552 1
1086 . 1 . 1 102 102 GLU H H 1 8.173 0.003 . . . . . . A 121 GLU H . 34552 1
1087 . 1 . 1 102 102 GLU HA H 1 4.127 0.005 . . . . . . A 121 GLU HA . 34552 1
1088 . 1 . 1 102 102 GLU HB2 H 1 2.246 0.007 . . . . . . A 121 GLU HB2 . 34552 1
1089 . 1 . 1 102 102 GLU HB3 H 1 2.028 0.005 . . . . . . A 121 GLU HB3 . 34552 1
1090 . 1 . 1 102 102 GLU HG2 H 1 2.486 0.003 . . . . . . A 121 GLU HG2 . 34552 1
1091 . 1 . 1 102 102 GLU HG3 H 1 2.267 0.003 . . . . . . A 121 GLU HG3 . 34552 1
1092 . 1 . 1 102 102 GLU C C 13 178.795 0.000 . . . . . . A 121 GLU C . 34552 1
1093 . 1 . 1 102 102 GLU CA C 13 60.744 0.003 . . . . . . A 121 GLU CA . 34552 1
1094 . 1 . 1 102 102 GLU CB C 13 30.620 0.064 . . . . . . A 121 GLU CB . 34552 1
1095 . 1 . 1 102 102 GLU CG C 13 38.024 0.015 . . . . . . A 121 GLU CG . 34552 1
1096 . 1 . 1 102 102 GLU N N 15 123.826 0.006 . . . . . . A 121 GLU N . 34552 1
1097 . 1 . 1 103 103 ALA H H 1 8.443 0.004 . . . . . . A 122 ALA H . 34552 1
1098 . 1 . 1 103 103 ALA HA H 1 4.205 0.005 . . . . . . A 122 ALA HA . 34552 1
1099 . 1 . 1 103 103 ALA HB1 H 1 1.475 0.002 . . . . . . A 122 ALA HB1 . 34552 1
1100 . 1 . 1 103 103 ALA HB2 H 1 1.475 0.002 . . . . . . A 122 ALA HB2 . 34552 1
1101 . 1 . 1 103 103 ALA HB3 H 1 1.475 0.002 . . . . . . A 122 ALA HB3 . 34552 1
1102 . 1 . 1 103 103 ALA C C 13 180.721 0.000 . . . . . . A 122 ALA C . 34552 1
1103 . 1 . 1 103 103 ALA CA C 13 56.059 0.127 . . . . . . A 122 ALA CA . 34552 1
1104 . 1 . 1 103 103 ALA CB C 13 19.080 0.060 . . . . . . A 122 ALA CB . 34552 1
1105 . 1 . 1 103 103 ALA N N 15 122.626 0.010 . . . . . . A 122 ALA N . 34552 1
1106 . 1 . 1 104 104 SER H H 1 8.349 0.006 . . . . . . A 123 SER H . 34552 1
1107 . 1 . 1 104 104 SER HA H 1 4.381 0.009 . . . . . . A 123 SER HA . 34552 1
1108 . 1 . 1 104 104 SER HB2 H 1 4.068 0.006 . . . . . . A 123 SER HB2 . 34552 1
1109 . 1 . 1 104 104 SER HB3 H 1 4.010 0.005 . . . . . . A 123 SER HB3 . 34552 1
1110 . 1 . 1 104 104 SER C C 13 177.353 0.000 . . . . . . A 123 SER C . 34552 1
1111 . 1 . 1 104 104 SER CA C 13 62.656 0.001 . . . . . . A 123 SER CA . 34552 1
1112 . 1 . 1 104 104 SER CB C 13 63.438 0.093 . . . . . . A 123 SER CB . 34552 1
1113 . 1 . 1 104 104 SER N N 15 114.755 0.008 . . . . . . A 123 SER N . 34552 1
1114 . 1 . 1 105 105 ASN H H 1 7.759 0.006 . . . . . . A 124 ASN H . 34552 1
1115 . 1 . 1 105 105 ASN HA H 1 4.669 0.005 . . . . . . A 124 ASN HA . 34552 1
1116 . 1 . 1 105 105 ASN HB2 H 1 2.860 0.003 . . . . . . A 124 ASN HB2 . 34552 1
1117 . 1 . 1 105 105 ASN HB3 H 1 3.100 0.002 . . . . . . A 124 ASN HB3 . 34552 1
1118 . 1 . 1 105 105 ASN C C 13 176.973 0.000 . . . . . . A 124 ASN C . 34552 1
1119 . 1 . 1 105 105 ASN CA C 13 57.570 0.083 . . . . . . A 124 ASN CA . 34552 1
1120 . 1 . 1 105 105 ASN CB C 13 39.520 0.065 . . . . . . A 124 ASN CB . 34552 1
1121 . 1 . 1 105 105 ASN N N 15 122.791 0.031 . . . . . . A 124 ASN N . 34552 1
1122 . 1 . 1 106 106 ASP H H 1 8.176 0.005 . . . . . . A 125 ASP H . 34552 1
1123 . 1 . 1 106 106 ASP HA H 1 4.448 0.008 . . . . . . A 125 ASP HA . 34552 1
1124 . 1 . 1 106 106 ASP HB2 H 1 3.118 0.006 . . . . . . A 125 ASP HB2 . 34552 1
1125 . 1 . 1 106 106 ASP HB3 H 1 2.611 0.005 . . . . . . A 125 ASP HB3 . 34552 1
1126 . 1 . 1 106 106 ASP C C 13 178.314 0.000 . . . . . . A 125 ASP C . 34552 1
1127 . 1 . 1 106 106 ASP CA C 13 58.905 0.079 . . . . . . A 125 ASP CA . 34552 1
1128 . 1 . 1 106 106 ASP CB C 13 40.895 0.087 . . . . . . A 125 ASP CB . 34552 1
1129 . 1 . 1 106 106 ASP N N 15 121.109 0.021 . . . . . . A 125 ASP N . 34552 1
1130 . 1 . 1 107 107 THR H H 1 7.896 0.007 . . . . . . A 126 THR H . 34552 1
1131 . 1 . 1 107 107 THR HA H 1 3.987 0.007 . . . . . . A 126 THR HA . 34552 1
1132 . 1 . 1 107 107 THR HB H 1 4.377 0.007 . . . . . . A 126 THR HB . 34552 1
1133 . 1 . 1 107 107 THR HG21 H 1 1.320 0.002 . . . . . . A 126 THR HG21 . 34552 1
1134 . 1 . 1 107 107 THR HG22 H 1 1.320 0.002 . . . . . . A 126 THR HG22 . 34552 1
1135 . 1 . 1 107 107 THR HG23 H 1 1.320 0.002 . . . . . . A 126 THR HG23 . 34552 1
1136 . 1 . 1 107 107 THR C C 13 176.741 0.000 . . . . . . A 126 THR C . 34552 1
1137 . 1 . 1 107 107 THR CA C 13 67.650 0.107 . . . . . . A 126 THR CA . 34552 1
1138 . 1 . 1 107 107 THR CB C 13 69.683 0.128 . . . . . . A 126 THR CB . 34552 1
1139 . 1 . 1 107 107 THR CG2 C 13 23.028 0.000 . . . . . . A 126 THR CG2 . 34552 1
1140 . 1 . 1 107 107 THR N N 15 115.915 0.007 . . . . . . A 126 THR N . 34552 1
1141 . 1 . 1 108 108 TRP H H 1 7.885 0.004 . . . . . . A 127 TRP H . 34552 1
1142 . 1 . 1 108 108 TRP HA H 1 4.431 0.008 . . . . . . A 127 TRP HA . 34552 1
1143 . 1 . 1 108 108 TRP HB2 H 1 3.377 0.005 . . . . . . A 127 TRP HB2 . 34552 1
1144 . 1 . 1 108 108 TRP HB3 H 1 3.725 0.010 . . . . . . A 127 TRP HB3 . 34552 1
1145 . 1 . 1 108 108 TRP HD1 H 1 7.296 0.009 . . . . . . A 127 TRP HD1 . 34552 1
1146 . 1 . 1 108 108 TRP HZ2 H 1 7.458 0.001 . . . . . . A 127 TRP HZ2 . 34552 1
1147 . 1 . 1 108 108 TRP HZ3 H 1 7.117 0.000 . . . . . . A 127 TRP HZ3 . 34552 1
1148 . 1 . 1 108 108 TRP HH2 H 1 7.180 0.031 . . . . . . A 127 TRP HH2 . 34552 1
1149 . 1 . 1 108 108 TRP C C 13 178.246 0.000 . . . . . . A 127 TRP C . 34552 1
1150 . 1 . 1 108 108 TRP CA C 13 61.962 0.136 . . . . . . A 127 TRP CA . 34552 1
1151 . 1 . 1 108 108 TRP CB C 13 29.875 0.045 . . . . . . A 127 TRP CB . 34552 1
1152 . 1 . 1 108 108 TRP CD1 C 13 128.229 0.031 . . . . . . A 127 TRP CD1 . 34552 1
1153 . 1 . 1 108 108 TRP CZ2 C 13 115.247 0.015 . . . . . . A 127 TRP CZ2 . 34552 1
1154 . 1 . 1 108 108 TRP CZ3 C 13 120.661 0.000 . . . . . . A 127 TRP CZ3 . 34552 1
1155 . 1 . 1 108 108 TRP CH2 C 13 125.281 0.009 . . . . . . A 127 TRP CH2 . 34552 1
1156 . 1 . 1 108 108 TRP N N 15 124.991 0.007 . . . . . . A 127 TRP N . 34552 1
1157 . 1 . 1 109 109 ILE H H 1 8.767 0.007 . . . . . . A 128 ILE H . 34552 1
1158 . 1 . 1 109 109 ILE HA H 1 3.294 0.008 . . . . . . A 128 ILE HA . 34552 1
1159 . 1 . 1 109 109 ILE HB H 1 2.144 0.006 . . . . . . A 128 ILE HB . 34552 1
1160 . 1 . 1 109 109 ILE HG21 H 1 0.719 0.007 . . . . . . A 128 ILE HG21 . 34552 1
1161 . 1 . 1 109 109 ILE HG22 H 1 0.719 0.007 . . . . . . A 128 ILE HG22 . 34552 1
1162 . 1 . 1 109 109 ILE HG23 H 1 0.719 0.007 . . . . . . A 128 ILE HG23 . 34552 1
1163 . 1 . 1 109 109 ILE HD11 H 1 0.841 0.011 . . . . . . A 128 ILE HD11 . 34552 1
1164 . 1 . 1 109 109 ILE HD12 H 1 0.841 0.011 . . . . . . A 128 ILE HD12 . 34552 1
1165 . 1 . 1 109 109 ILE HD13 H 1 0.841 0.011 . . . . . . A 128 ILE HD13 . 34552 1
1166 . 1 . 1 109 109 ILE C C 13 177.992 0.000 . . . . . . A 128 ILE C . 34552 1
1167 . 1 . 1 109 109 ILE CA C 13 67.452 0.060 . . . . . . A 128 ILE CA . 34552 1
1168 . 1 . 1 109 109 ILE CB C 13 38.461 0.134 . . . . . . A 128 ILE CB . 34552 1
1169 . 1 . 1 109 109 ILE CG2 C 13 20.538 0.000 . . . . . . A 128 ILE CG2 . 34552 1
1170 . 1 . 1 109 109 ILE CD1 C 13 15.045 0.042 . . . . . . A 128 ILE CD1 . 34552 1
1171 . 1 . 1 109 109 ILE N N 15 121.564 0.005 . . . . . . A 128 ILE N . 34552 1
1172 . 1 . 1 110 110 THR H H 1 8.748 0.003 . . . . . . A 129 THR H . 34552 1
1173 . 1 . 1 110 110 THR HA H 1 3.450 0.003 . . . . . . A 129 THR HA . 34552 1
1174 . 1 . 1 110 110 THR HB H 1 4.417 0.003 . . . . . . A 129 THR HB . 34552 1
1175 . 1 . 1 110 110 THR HG21 H 1 1.105 0.002 . . . . . . A 129 THR HG21 . 34552 1
1176 . 1 . 1 110 110 THR HG22 H 1 1.105 0.002 . . . . . . A 129 THR HG22 . 34552 1
1177 . 1 . 1 110 110 THR HG23 H 1 1.105 0.002 . . . . . . A 129 THR HG23 . 34552 1
1178 . 1 . 1 110 110 THR C C 13 175.846 0.000 . . . . . . A 129 THR C . 34552 1
1179 . 1 . 1 110 110 THR CA C 13 68.366 0.066 . . . . . . A 129 THR CA . 34552 1
1180 . 1 . 1 110 110 THR CB C 13 69.176 0.059 . . . . . . A 129 THR CB . 34552 1
1181 . 1 . 1 110 110 THR CG2 C 13 23.703 0.015 . . . . . . A 129 THR CG2 . 34552 1
1182 . 1 . 1 110 110 THR N N 15 118.077 0.018 . . . . . . A 129 THR N . 34552 1
1183 . 1 . 1 111 111 THR H H 1 8.059 0.003 . . . . . . A 130 THR H . 34552 1
1184 . 1 . 1 111 111 THR HA H 1 3.783 0.002 . . . . . . A 130 THR HA . 34552 1
1185 . 1 . 1 111 111 THR HB H 1 4.354 0.001 . . . . . . A 130 THR HB . 34552 1
1186 . 1 . 1 111 111 THR HG21 H 1 1.224 0.004 . . . . . . A 130 THR HG21 . 34552 1
1187 . 1 . 1 111 111 THR HG22 H 1 1.224 0.004 . . . . . . A 130 THR HG22 . 34552 1
1188 . 1 . 1 111 111 THR HG23 H 1 1.224 0.004 . . . . . . A 130 THR HG23 . 34552 1
1189 . 1 . 1 111 111 THR C C 13 176.583 0.000 . . . . . . A 130 THR C . 34552 1
1190 . 1 . 1 111 111 THR CA C 13 67.805 0.111 . . . . . . A 130 THR CA . 34552 1
1191 . 1 . 1 111 111 THR CB C 13 69.648 0.109 . . . . . . A 130 THR CB . 34552 1
1192 . 1 . 1 111 111 THR CG2 C 13 22.377 0.041 . . . . . . A 130 THR CG2 . 34552 1
1193 . 1 . 1 111 111 THR N N 15 116.905 0.059 . . . . . . A 130 THR N . 34552 1
1194 . 1 . 1 112 112 LYS H H 1 8.146 0.003 . . . . . . A 131 LYS H . 34552 1
1195 . 1 . 1 112 112 LYS HA H 1 3.904 0.007 . . . . . . A 131 LYS HA . 34552 1
1196 . 1 . 1 112 112 LYS HB2 H 1 1.518 0.008 . . . . . . A 131 LYS HB2 . 34552 1
1197 . 1 . 1 112 112 LYS HB3 H 1 1.400 0.013 . . . . . . A 131 LYS HB3 . 34552 1
1198 . 1 . 1 112 112 LYS HG2 H 1 1.013 0.010 . . . . . . A 131 LYS HG2 . 34552 1
1199 . 1 . 1 112 112 LYS HG3 H 1 0.812 0.005 . . . . . . A 131 LYS HG3 . 34552 1
1200 . 1 . 1 112 112 LYS HD2 H 1 1.340 0.011 . . . . . . A 131 LYS HD2 . 34552 1
1201 . 1 . 1 112 112 LYS HD3 H 1 1.395 0.005 . . . . . . A 131 LYS HD3 . 34552 1
1202 . 1 . 1 112 112 LYS HE2 H 1 2.602 0.002 . . . . . . A 131 LYS HE2 . 34552 1
1203 . 1 . 1 112 112 LYS HE3 H 1 2.342 0.009 . . . . . . A 131 LYS HE3 . 34552 1
1204 . 1 . 1 112 112 LYS C C 13 179.483 0.000 . . . . . . A 131 LYS C . 34552 1
1205 . 1 . 1 112 112 LYS CA C 13 59.847 0.084 . . . . . . A 131 LYS CA . 34552 1
1206 . 1 . 1 112 112 LYS CB C 13 32.891 0.080 . . . . . . A 131 LYS CB . 34552 1
1207 . 1 . 1 112 112 LYS CG C 13 25.261 0.059 . . . . . . A 131 LYS CG . 34552 1
1208 . 1 . 1 112 112 LYS CD C 13 29.455 0.058 . . . . . . A 131 LYS CD . 34552 1
1209 . 1 . 1 112 112 LYS CE C 13 42.456 0.028 . . . . . . A 131 LYS CE . 34552 1
1210 . 1 . 1 112 112 LYS N N 15 124.221 0.059 . . . . . . A 131 LYS N . 34552 1
1211 . 1 . 1 113 113 VAL H H 1 9.176 0.005 . . . . . . A 132 VAL H . 34552 1
1212 . 1 . 1 113 113 VAL HA H 1 3.349 0.011 . . . . . . A 132 VAL HA . 34552 1
1213 . 1 . 1 113 113 VAL HG11 H 1 1.006 0.011 . . . . . . A 132 VAL HG11 . 34552 1
1214 . 1 . 1 113 113 VAL HG12 H 1 1.006 0.011 . . . . . . A 132 VAL HG12 . 34552 1
1215 . 1 . 1 113 113 VAL HG13 H 1 1.006 0.011 . . . . . . A 132 VAL HG13 . 34552 1
1216 . 1 . 1 113 113 VAL HG21 H 1 0.786 0.003 . . . . . . A 132 VAL HG21 . 34552 1
1217 . 1 . 1 113 113 VAL HG22 H 1 0.786 0.003 . . . . . . A 132 VAL HG22 . 34552 1
1218 . 1 . 1 113 113 VAL HG23 H 1 0.786 0.003 . . . . . . A 132 VAL HG23 . 34552 1
1219 . 1 . 1 113 113 VAL C C 13 178.101 0.000 . . . . . . A 132 VAL C . 34552 1
1220 . 1 . 1 113 113 VAL CA C 13 68.299 0.048 . . . . . . A 132 VAL CA . 34552 1
1221 . 1 . 1 113 113 VAL CB C 13 32.609 0.009 . . . . . . A 132 VAL CB . 34552 1
1222 . 1 . 1 113 113 VAL CG1 C 13 24.227 0.001 . . . . . . A 132 VAL CG1 . 34552 1
1223 . 1 . 1 113 113 VAL CG2 C 13 23.283 0.041 . . . . . . A 132 VAL CG2 . 34552 1
1224 . 1 . 1 113 113 VAL N N 15 120.235 0.010 . . . . . . A 132 VAL N . 34552 1
1225 . 1 . 1 114 114 ARG H H 1 8.690 0.003 . . . . . . A 133 ARG H . 34552 1
1226 . 1 . 1 114 114 ARG HA H 1 3.797 0.009 . . . . . . A 133 ARG HA . 34552 1
1227 . 1 . 1 114 114 ARG HB2 H 1 1.901 0.003 . . . . . . A 133 ARG HB2 . 34552 1
1228 . 1 . 1 114 114 ARG HB3 H 1 1.946 0.005 . . . . . . A 133 ARG HB3 . 34552 1
1229 . 1 . 1 114 114 ARG HD2 H 1 3.188 0.007 . . . . . . A 133 ARG HD2 . 34552 1
1230 . 1 . 1 114 114 ARG HD3 H 1 3.186 0.005 . . . . . . A 133 ARG HD3 . 34552 1
1231 . 1 . 1 114 114 ARG C C 13 178.925 0.000 . . . . . . A 133 ARG C . 34552 1
1232 . 1 . 1 114 114 ARG CA C 13 61.552 0.053 . . . . . . A 133 ARG CA . 34552 1
1233 . 1 . 1 114 114 ARG CB C 13 31.128 0.037 . . . . . . A 133 ARG CB . 34552 1
1234 . 1 . 1 114 114 ARG CD C 13 44.199 0.033 . . . . . . A 133 ARG CD . 34552 1
1235 . 1 . 1 114 114 ARG N N 15 117.544 0.007 . . . . . . A 133 ARG N . 34552 1
1236 . 1 . 1 115 115 SER H H 1 8.074 0.005 . . . . . . A 134 SER H . 34552 1
1237 . 1 . 1 115 115 SER HA H 1 4.210 0.006 . . . . . . A 134 SER HA . 34552 1
1238 . 1 . 1 115 115 SER HB2 H 1 4.016 0.004 . . . . . . A 134 SER HB2 . 34552 1
1239 . 1 . 1 115 115 SER HB3 H 1 4.015 0.003 . . . . . . A 134 SER HB3 . 34552 1
1240 . 1 . 1 115 115 SER C C 13 176.870 0.000 . . . . . . A 134 SER C . 34552 1
1241 . 1 . 1 115 115 SER CA C 13 62.751 0.087 . . . . . . A 134 SER CA . 34552 1
1242 . 1 . 1 115 115 SER CB C 13 63.623 0.053 . . . . . . A 134 SER CB . 34552 1
1243 . 1 . 1 115 115 SER N N 15 113.254 0.010 . . . . . . A 134 SER N . 34552 1
1244 . 1 . 1 116 116 GLN H H 1 7.944 0.004 . . . . . . A 135 GLN H . 34552 1
1245 . 1 . 1 116 116 GLN HA H 1 4.130 0.007 . . . . . . A 135 GLN HA . 34552 1
1246 . 1 . 1 116 116 GLN HB2 H 1 1.987 0.008 . . . . . . A 135 GLN HB2 . 34552 1
1247 . 1 . 1 116 116 GLN HB3 H 1 1.986 0.009 . . . . . . A 135 GLN HB3 . 34552 1
1248 . 1 . 1 116 116 GLN HG2 H 1 2.373 0.006 . . . . . . A 135 GLN HG2 . 34552 1
1249 . 1 . 1 116 116 GLN HG3 H 1 2.402 0.006 . . . . . . A 135 GLN HG3 . 34552 1
1250 . 1 . 1 116 116 GLN C C 13 179.464 0.000 . . . . . . A 135 GLN C . 34552 1
1251 . 1 . 1 116 116 GLN CA C 13 58.853 0.093 . . . . . . A 135 GLN CA . 34552 1
1252 . 1 . 1 116 116 GLN CB C 13 29.922 0.106 . . . . . . A 135 GLN CB . 34552 1
1253 . 1 . 1 116 116 GLN CG C 13 35.230 0.003 . . . . . . A 135 GLN CG . 34552 1
1254 . 1 . 1 116 116 GLN N N 15 120.359 0.011 . . . . . . A 135 GLN N . 34552 1
1255 . 1 . 1 117 117 LEU H H 1 8.456 0.004 . . . . . . A 136 LEU H . 34552 1
1256 . 1 . 1 117 117 LEU C C 13 178.802 0.000 . . . . . . A 136 LEU C . 34552 1
1257 . 1 . 1 117 117 LEU CA C 13 59.153 0.007 . . . . . . A 136 LEU CA . 34552 1
1258 . 1 . 1 117 117 LEU CB C 13 42.362 0.006 . . . . . . A 136 LEU CB . 34552 1
1259 . 1 . 1 117 117 LEU N N 15 120.435 0.009 . . . . . . A 136 LEU N . 34552 1
1260 . 1 . 1 118 118 LEU H H 1 7.714 0.004 . . . . . . A 137 LEU H . 34552 1
1261 . 1 . 1 118 118 LEU HA H 1 4.189 0.005 . . . . . . A 137 LEU HA . 34552 1
1262 . 1 . 1 118 118 LEU HB2 H 1 1.856 0.004 . . . . . . A 137 LEU HB2 . 34552 1
1263 . 1 . 1 118 118 LEU HB3 H 1 1.756 0.003 . . . . . . A 137 LEU HB3 . 34552 1
1264 . 1 . 1 118 118 LEU HG H 1 1.757 0.003 . . . . . . A 137 LEU HG . 34552 1
1265 . 1 . 1 118 118 LEU HD11 H 1 0.929 0.006 . . . . . . A 137 LEU HD11 . 34552 1
1266 . 1 . 1 118 118 LEU HD12 H 1 0.929 0.006 . . . . . . A 137 LEU HD12 . 34552 1
1267 . 1 . 1 118 118 LEU HD13 H 1 0.929 0.006 . . . . . . A 137 LEU HD13 . 34552 1
1268 . 1 . 1 118 118 LEU HD21 H 1 0.938 0.003 . . . . . . A 137 LEU HD21 . 34552 1
1269 . 1 . 1 118 118 LEU HD22 H 1 0.938 0.003 . . . . . . A 137 LEU HD22 . 34552 1
1270 . 1 . 1 118 118 LEU HD23 H 1 0.938 0.003 . . . . . . A 137 LEU HD23 . 34552 1
1271 . 1 . 1 118 118 LEU C C 13 178.647 0.000 . . . . . . A 137 LEU C . 34552 1
1272 . 1 . 1 118 118 LEU CA C 13 58.269 0.059 . . . . . . A 137 LEU CA . 34552 1
1273 . 1 . 1 118 118 LEU CB C 13 43.184 0.082 . . . . . . A 137 LEU CB . 34552 1
1274 . 1 . 1 118 118 LEU CG C 13 28.029 0.011 . . . . . . A 137 LEU CG . 34552 1
1275 . 1 . 1 118 118 LEU CD1 C 13 25.767 0.012 . . . . . . A 137 LEU CD1 . 34552 1
1276 . 1 . 1 118 118 LEU CD2 C 13 24.975 0.064 . . . . . . A 137 LEU CD2 . 34552 1
1277 . 1 . 1 118 118 LEU N N 15 116.989 0.011 . . . . . . A 137 LEU N . 34552 1
1278 . 1 . 1 119 119 THR H H 1 7.450 0.005 . . . . . . A 138 THR H . 34552 1
1279 . 1 . 1 119 119 THR HA H 1 4.276 0.005 . . . . . . A 138 THR HA . 34552 1
1280 . 1 . 1 119 119 THR HB H 1 4.395 0.002 . . . . . . A 138 THR HB . 34552 1
1281 . 1 . 1 119 119 THR HG21 H 1 1.274 0.002 . . . . . . A 138 THR HG21 . 34552 1
1282 . 1 . 1 119 119 THR HG22 H 1 1.274 0.002 . . . . . . A 138 THR HG22 . 34552 1
1283 . 1 . 1 119 119 THR HG23 H 1 1.274 0.002 . . . . . . A 138 THR HG23 . 34552 1
1284 . 1 . 1 119 119 THR C C 13 174.668 0.000 . . . . . . A 138 THR C . 34552 1
1285 . 1 . 1 119 119 THR CA C 13 63.230 0.004 . . . . . . A 138 THR CA . 34552 1
1286 . 1 . 1 119 119 THR CB C 13 70.329 0.125 . . . . . . A 138 THR CB . 34552 1
1287 . 1 . 1 119 119 THR CG2 C 13 22.539 0.012 . . . . . . A 138 THR CG2 . 34552 1
1288 . 1 . 1 119 119 THR N N 15 107.380 0.031 . . . . . . A 138 THR N . 34552 1
1289 . 1 . 1 120 120 SER H H 1 7.221 0.003 . . . . . . A 139 SER H . 34552 1
1290 . 1 . 1 120 120 SER HA H 1 4.486 0.004 . . . . . . A 139 SER HA . 34552 1
1291 . 1 . 1 120 120 SER HB2 H 1 3.976 0.004 . . . . . . A 139 SER HB2 . 34552 1
1292 . 1 . 1 120 120 SER HB3 H 1 3.878 0.010 . . . . . . A 139 SER HB3 . 34552 1
1293 . 1 . 1 120 120 SER C C 13 175.546 0.000 . . . . . . A 139 SER C . 34552 1
1294 . 1 . 1 120 120 SER CA C 13 58.670 0.062 . . . . . . A 139 SER CA . 34552 1
1295 . 1 . 1 120 120 SER CB C 13 65.182 0.137 . . . . . . A 139 SER CB . 34552 1
1296 . 1 . 1 120 120 SER N N 15 115.703 0.006 . . . . . . A 139 SER N . 34552 1
1297 . 1 . 1 121 121 ASP H H 1 8.824 0.007 . . . . . . A 140 ASP H . 34552 1
1298 . 1 . 1 121 121 ASP HA H 1 4.566 0.004 . . . . . . A 140 ASP HA . 34552 1
1299 . 1 . 1 121 121 ASP HB2 H 1 2.722 0.011 . . . . . . A 140 ASP HB2 . 34552 1
1300 . 1 . 1 121 121 ASP HB3 H 1 2.694 0.015 . . . . . . A 140 ASP HB3 . 34552 1
1301 . 1 . 1 121 121 ASP C C 13 176.755 0.000 . . . . . . A 140 ASP C . 34552 1
1302 . 1 . 1 121 121 ASP CA C 13 56.569 0.140 . . . . . . A 140 ASP CA . 34552 1
1303 . 1 . 1 121 121 ASP CB C 13 41.422 0.010 . . . . . . A 140 ASP CB . 34552 1
1304 . 1 . 1 121 121 ASP N N 15 126.239 0.018 . . . . . . A 140 ASP N . 34552 1
1305 . 1 . 1 122 122 LEU H H 1 8.134 0.005 . . . . . . A 141 LEU H . 34552 1
1306 . 1 . 1 122 122 LEU HA H 1 4.225 0.007 . . . . . . A 141 LEU HA . 34552 1
1307 . 1 . 1 122 122 LEU HB2 H 1 1.560 0.007 . . . . . . A 141 LEU HB2 . 34552 1
1308 . 1 . 1 122 122 LEU HB3 H 1 1.371 0.004 . . . . . . A 141 LEU HB3 . 34552 1
1309 . 1 . 1 122 122 LEU HG H 1 1.593 0.011 . . . . . . A 141 LEU HG . 34552 1
1310 . 1 . 1 122 122 LEU HD11 H 1 0.771 0.006 . . . . . . A 141 LEU HD11 . 34552 1
1311 . 1 . 1 122 122 LEU HD12 H 1 0.771 0.006 . . . . . . A 141 LEU HD12 . 34552 1
1312 . 1 . 1 122 122 LEU HD13 H 1 0.771 0.006 . . . . . . A 141 LEU HD13 . 34552 1
1313 . 1 . 1 122 122 LEU HD21 H 1 0.868 0.007 . . . . . . A 141 LEU HD21 . 34552 1
1314 . 1 . 1 122 122 LEU HD22 H 1 0.868 0.007 . . . . . . A 141 LEU HD22 . 34552 1
1315 . 1 . 1 122 122 LEU HD23 H 1 0.868 0.007 . . . . . . A 141 LEU HD23 . 34552 1
1316 . 1 . 1 122 122 LEU C C 13 176.879 0.000 . . . . . . A 141 LEU C . 34552 1
1317 . 1 . 1 122 122 LEU CA C 13 56.843 0.130 . . . . . . A 141 LEU CA . 34552 1
1318 . 1 . 1 122 122 LEU CB C 13 44.608 0.041 . . . . . . A 141 LEU CB . 34552 1
1319 . 1 . 1 122 122 LEU CG C 13 28.038 0.014 . . . . . . A 141 LEU CG . 34552 1
1320 . 1 . 1 122 122 LEU CD1 C 13 24.028 0.020 . . . . . . A 141 LEU CD1 . 34552 1
1321 . 1 . 1 122 122 LEU CD2 C 13 26.148 0.020 . . . . . . A 141 LEU CD2 . 34552 1
1322 . 1 . 1 122 122 LEU N N 15 117.979 0.023 . . . . . . A 141 LEU N . 34552 1
1323 . 1 . 1 123 123 VAL H H 1 7.050 0.005 . . . . . . A 142 VAL H . 34552 1
1324 . 1 . 1 123 123 VAL HA H 1 4.456 0.002 . . . . . . A 142 VAL HA . 34552 1
1325 . 1 . 1 123 123 VAL HB H 1 2.098 0.003 . . . . . . A 142 VAL HB . 34552 1
1326 . 1 . 1 123 123 VAL HG11 H 1 0.817 0.005 . . . . . . A 142 VAL HG11 . 34552 1
1327 . 1 . 1 123 123 VAL HG12 H 1 0.817 0.005 . . . . . . A 142 VAL HG12 . 34552 1
1328 . 1 . 1 123 123 VAL HG13 H 1 0.817 0.005 . . . . . . A 142 VAL HG13 . 34552 1
1329 . 1 . 1 123 123 VAL HG21 H 1 0.837 0.005 . . . . . . A 142 VAL HG21 . 34552 1
1330 . 1 . 1 123 123 VAL HG22 H 1 0.837 0.005 . . . . . . A 142 VAL HG22 . 34552 1
1331 . 1 . 1 123 123 VAL HG23 H 1 0.837 0.005 . . . . . . A 142 VAL HG23 . 34552 1
1332 . 1 . 1 123 123 VAL C C 13 175.487 0.000 . . . . . . A 142 VAL C . 34552 1
1333 . 1 . 1 123 123 VAL CA C 13 61.586 0.119 . . . . . . A 142 VAL CA . 34552 1
1334 . 1 . 1 123 123 VAL CB C 13 34.917 0.125 . . . . . . A 142 VAL CB . 34552 1
1335 . 1 . 1 123 123 VAL CG1 C 13 23.069 0.027 . . . . . . A 142 VAL CG1 . 34552 1
1336 . 1 . 1 123 123 VAL CG2 C 13 22.165 0.008 . . . . . . A 142 VAL CG2 . 34552 1
1337 . 1 . 1 123 123 VAL N N 15 112.212 0.336 . . . . . . A 142 VAL N . 34552 1
1338 . 1 . 1 124 124 LYS H H 1 8.486 0.004 . . . . . . A 143 LYS H . 34552 1
1339 . 1 . 1 124 124 LYS C C 13 177.272 0.000 . . . . . . A 143 LYS C . 34552 1
1340 . 1 . 1 124 124 LYS CA C 13 57.832 0.002 . . . . . . A 143 LYS CA . 34552 1
1341 . 1 . 1 124 124 LYS CB C 13 33.036 0.008 . . . . . . A 143 LYS CB . 34552 1
1342 . 1 . 1 124 124 LYS N N 15 125.343 0.103 . . . . . . A 143 LYS N . 34552 1
1343 . 1 . 1 125 125 SER H H 1 8.516 0.019 . . . . . . A 144 SER H . 34552 1
1344 . 1 . 1 125 125 SER C C 13 175.271 0.000 . . . . . . A 144 SER C . 34552 1
1345 . 1 . 1 125 125 SER CA C 13 61.452 0.009 . . . . . . A 144 SER CA . 34552 1
1346 . 1 . 1 125 125 SER CB C 13 63.947 0.012 . . . . . . A 144 SER CB . 34552 1
1347 . 1 . 1 125 125 SER N N 15 119.014 0.110 . . . . . . A 144 SER N . 34552 1
1348 . 1 . 1 126 126 SER H H 1 8.111 0.009 . . . . . . A 145 SER H . 34552 1
1349 . 1 . 1 126 126 SER HA H 1 4.371 0.008 . . . . . . A 145 SER HA . 34552 1
1350 . 1 . 1 126 126 SER HB2 H 1 3.885 0.005 . . . . . . A 145 SER HB2 . 34552 1
1351 . 1 . 1 126 126 SER HB3 H 1 3.886 0.007 . . . . . . A 145 SER HB3 . 34552 1
1352 . 1 . 1 126 126 SER C C 13 174.636 0.000 . . . . . . A 145 SER C . 34552 1
1353 . 1 . 1 126 126 SER CA C 13 60.795 0.085 . . . . . . A 145 SER CA . 34552 1
1354 . 1 . 1 126 126 SER CB C 13 64.536 0.092 . . . . . . A 145 SER CB . 34552 1
1355 . 1 . 1 126 126 SER N N 15 115.671 0.094 . . . . . . A 145 SER N . 34552 1
1356 . 1 . 1 127 127 ASN H H 1 8.301 0.004 . . . . . . A 146 ASN H . 34552 1
1357 . 1 . 1 127 127 ASN HA H 1 4.924 0.004 . . . . . . A 146 ASN HA . 34552 1
1358 . 1 . 1 127 127 ASN HB2 H 1 2.856 0.002 . . . . . . A 146 ASN HB2 . 34552 1
1359 . 1 . 1 127 127 ASN HB3 H 1 3.363 0.004 . . . . . . A 146 ASN HB3 . 34552 1
1360 . 1 . 1 127 127 ASN C C 13 173.188 0.000 . . . . . . A 146 ASN C . 34552 1
1361 . 1 . 1 127 127 ASN CA C 13 53.982 0.112 . . . . . . A 146 ASN CA . 34552 1
1362 . 1 . 1 127 127 ASN CB C 13 39.738 0.111 . . . . . . A 146 ASN CB . 34552 1
1363 . 1 . 1 127 127 ASN N N 15 120.680 0.019 . . . . . . A 146 ASN N . 34552 1
1364 . 1 . 1 128 128 VAL H H 1 7.519 0.011 . . . . . . A 147 VAL H . 34552 1
1365 . 1 . 1 128 128 VAL HA H 1 4.583 0.005 . . . . . . A 147 VAL HA . 34552 1
1366 . 1 . 1 128 128 VAL HB H 1 1.867 0.006 . . . . . . A 147 VAL HB . 34552 1
1367 . 1 . 1 128 128 VAL HG11 H 1 0.704 0.005 . . . . . . A 147 VAL HG11 . 34552 1
1368 . 1 . 1 128 128 VAL HG12 H 1 0.704 0.005 . . . . . . A 147 VAL HG12 . 34552 1
1369 . 1 . 1 128 128 VAL HG13 H 1 0.704 0.005 . . . . . . A 147 VAL HG13 . 34552 1
1370 . 1 . 1 128 128 VAL HG21 H 1 0.837 0.008 . . . . . . A 147 VAL HG21 . 34552 1
1371 . 1 . 1 128 128 VAL HG22 H 1 0.837 0.008 . . . . . . A 147 VAL HG22 . 34552 1
1372 . 1 . 1 128 128 VAL HG23 H 1 0.837 0.008 . . . . . . A 147 VAL HG23 . 34552 1
1373 . 1 . 1 128 128 VAL C C 13 174.671 0.000 . . . . . . A 147 VAL C . 34552 1
1374 . 1 . 1 128 128 VAL CA C 13 62.228 0.123 . . . . . . A 147 VAL CA . 34552 1
1375 . 1 . 1 128 128 VAL CB C 13 35.257 0.033 . . . . . . A 147 VAL CB . 34552 1
1376 . 1 . 1 128 128 VAL CG1 C 13 22.627 0.066 . . . . . . A 147 VAL CG1 . 34552 1
1377 . 1 . 1 128 128 VAL CG2 C 13 23.275 0.067 . . . . . . A 147 VAL CG2 . 34552 1
1378 . 1 . 1 128 128 VAL N N 15 117.770 0.013 . . . . . . A 147 VAL N . 34552 1
1379 . 1 . 1 129 129 LYS H H 1 8.852 0.004 . . . . . . A 148 LYS H . 34552 1
1380 . 1 . 1 129 129 LYS HA H 1 4.608 0.007 . . . . . . A 148 LYS HA . 34552 1
1381 . 1 . 1 129 129 LYS HB2 H 1 1.318 0.010 . . . . . . A 148 LYS HB2 . 34552 1
1382 . 1 . 1 129 129 LYS HB3 H 1 1.488 0.007 . . . . . . A 148 LYS HB3 . 34552 1
1383 . 1 . 1 129 129 LYS HG2 H 1 1.055 0.002 . . . . . . A 148 LYS HG2 . 34552 1
1384 . 1 . 1 129 129 LYS HG3 H 1 1.062 0.000 . . . . . . A 148 LYS HG3 . 34552 1
1385 . 1 . 1 129 129 LYS HD2 H 1 1.777 0.000 . . . . . . A 148 LYS HD2 . 34552 1
1386 . 1 . 1 129 129 LYS HD3 H 1 1.683 0.004 . . . . . . A 148 LYS HD3 . 34552 1
1387 . 1 . 1 129 129 LYS HE2 H 1 3.074 0.007 . . . . . . A 148 LYS HE2 . 34552 1
1388 . 1 . 1 129 129 LYS HE3 H 1 3.077 0.005 . . . . . . A 148 LYS HE3 . 34552 1
1389 . 1 . 1 129 129 LYS C C 13 174.586 0.000 . . . . . . A 148 LYS C . 34552 1
1390 . 1 . 1 129 129 LYS CA C 13 55.919 0.128 . . . . . . A 148 LYS CA . 34552 1
1391 . 1 . 1 129 129 LYS CB C 13 35.958 0.023 . . . . . . A 148 LYS CB . 34552 1
1392 . 1 . 1 129 129 LYS CG C 13 22.875 0.009 . . . . . . A 148 LYS CG . 34552 1
1393 . 1 . 1 129 129 LYS CD C 13 30.758 0.008 . . . . . . A 148 LYS CD . 34552 1
1394 . 1 . 1 129 129 LYS CE C 13 42.896 0.010 . . . . . . A 148 LYS CE . 34552 1
1395 . 1 . 1 129 129 LYS N N 15 128.488 0.026 . . . . . . A 148 LYS N . 34552 1
1396 . 1 . 1 130 130 VAL H H 1 8.398 0.006 . . . . . . A 149 VAL H . 34552 1
1397 . 1 . 1 130 130 VAL HA H 1 4.738 0.005 . . . . . . A 149 VAL HA . 34552 1
1398 . 1 . 1 130 130 VAL HB H 1 1.831 0.006 . . . . . . A 149 VAL HB . 34552 1
1399 . 1 . 1 130 130 VAL HG11 H 1 0.887 0.003 . . . . . . A 149 VAL HG11 . 34552 1
1400 . 1 . 1 130 130 VAL HG12 H 1 0.887 0.003 . . . . . . A 149 VAL HG12 . 34552 1
1401 . 1 . 1 130 130 VAL HG13 H 1 0.887 0.003 . . . . . . A 149 VAL HG13 . 34552 1
1402 . 1 . 1 130 130 VAL HG21 H 1 0.757 0.009 . . . . . . A 149 VAL HG21 . 34552 1
1403 . 1 . 1 130 130 VAL HG22 H 1 0.757 0.009 . . . . . . A 149 VAL HG22 . 34552 1
1404 . 1 . 1 130 130 VAL HG23 H 1 0.757 0.009 . . . . . . A 149 VAL HG23 . 34552 1
1405 . 1 . 1 130 130 VAL C C 13 175.194 0.000 . . . . . . A 149 VAL C . 34552 1
1406 . 1 . 1 130 130 VAL CA C 13 61.916 0.004 . . . . . . A 149 VAL CA . 34552 1
1407 . 1 . 1 130 130 VAL CB C 13 35.831 0.023 . . . . . . A 149 VAL CB . 34552 1
1408 . 1 . 1 130 130 VAL CG1 C 13 22.787 0.009 . . . . . . A 149 VAL CG1 . 34552 1
1409 . 1 . 1 130 130 VAL CG2 C 13 22.724 0.041 . . . . . . A 149 VAL CG2 . 34552 1
1410 . 1 . 1 130 130 VAL N N 15 124.716 0.058 . . . . . . A 149 VAL N . 34552 1
1411 . 1 . 1 131 131 THR H H 1 8.568 0.004 . . . . . . A 150 THR H . 34552 1
1412 . 1 . 1 131 131 THR HA H 1 4.481 0.005 . . . . . . A 150 THR HA . 34552 1
1413 . 1 . 1 131 131 THR HB H 1 3.846 0.003 . . . . . . A 150 THR HB . 34552 1
1414 . 1 . 1 131 131 THR HG21 H 1 1.002 0.006 . . . . . . A 150 THR HG21 . 34552 1
1415 . 1 . 1 131 131 THR HG22 H 1 1.002 0.006 . . . . . . A 150 THR HG22 . 34552 1
1416 . 1 . 1 131 131 THR HG23 H 1 1.002 0.006 . . . . . . A 150 THR HG23 . 34552 1
1417 . 1 . 1 131 131 THR C C 13 171.249 0.000 . . . . . . A 150 THR C . 34552 1
1418 . 1 . 1 131 131 THR CA C 13 62.736 0.032 . . . . . . A 150 THR CA . 34552 1
1419 . 1 . 1 131 131 THR CB C 13 72.174 0.099 . . . . . . A 150 THR CB . 34552 1
1420 . 1 . 1 131 131 THR CG2 C 13 21.071 0.015 . . . . . . A 150 THR CG2 . 34552 1
1421 . 1 . 1 131 131 THR N N 15 122.209 0.017 . . . . . . A 150 THR N . 34552 1
1422 . 1 . 1 132 132 THR H H 1 7.918 0.012 . . . . . . A 151 THR H . 34552 1
1423 . 1 . 1 132 132 THR HA H 1 5.444 0.003 . . . . . . A 151 THR HA . 34552 1
1424 . 1 . 1 132 132 THR HB H 1 3.768 0.005 . . . . . . A 151 THR HB . 34552 1
1425 . 1 . 1 132 132 THR HG21 H 1 0.947 0.004 . . . . . . A 151 THR HG21 . 34552 1
1426 . 1 . 1 132 132 THR HG22 H 1 0.947 0.004 . . . . . . A 151 THR HG22 . 34552 1
1427 . 1 . 1 132 132 THR HG23 H 1 0.947 0.004 . . . . . . A 151 THR HG23 . 34552 1
1428 . 1 . 1 132 132 THR C C 13 173.987 0.000 . . . . . . A 151 THR C . 34552 1
1429 . 1 . 1 132 132 THR CA C 13 63.147 0.049 . . . . . . A 151 THR CA . 34552 1
1430 . 1 . 1 132 132 THR CB C 13 70.199 0.126 . . . . . . A 151 THR CB . 34552 1
1431 . 1 . 1 132 132 THR CG2 C 13 21.914 0.049 . . . . . . A 151 THR CG2 . 34552 1
1432 . 1 . 1 132 132 THR N N 15 123.096 0.007 . . . . . . A 151 THR N . 34552 1
1433 . 1 . 1 133 133 GLU H H 1 9.248 0.004 . . . . . . A 152 GLU H . 34552 1
1434 . 1 . 1 133 133 GLU CA C 13 55.349 0.005 . . . . . . A 152 GLU CA . 34552 1
1435 . 1 . 1 133 133 GLU CB C 13 34.084 0.000 . . . . . . A 152 GLU CB . 34552 1
1436 . 1 . 1 133 133 GLU N N 15 126.410 0.017 . . . . . . A 152 GLU N . 34552 1
1437 . 1 . 1 134 134 ASN HA H 1 4.427 0.002 . . . . . . A 153 ASN HA . 34552 1
1438 . 1 . 1 134 134 ASN HB2 H 1 3.451 0.003 . . . . . . A 153 ASN HB2 . 34552 1
1439 . 1 . 1 134 134 ASN HB3 H 1 2.240 0.003 . . . . . . A 153 ASN HB3 . 34552 1
1440 . 1 . 1 134 134 ASN C C 13 176.914 0.000 . . . . . . A 153 ASN C . 34552 1
1441 . 1 . 1 134 134 ASN CA C 13 53.304 0.137 . . . . . . A 153 ASN CA . 34552 1
1442 . 1 . 1 134 134 ASN CB C 13 38.376 0.105 . . . . . . A 153 ASN CB . 34552 1
1443 . 1 . 1 135 135 GLY H H 1 9.426 0.012 . . . . . . A 154 GLY H . 34552 1
1444 . 1 . 1 135 135 GLY HA2 H 1 3.263 0.003 . . . . . . A 154 GLY HA2 . 34552 1
1445 . 1 . 1 135 135 GLY HA3 H 1 4.046 0.000 . . . . . . A 154 GLY HA3 . 34552 1
1446 . 1 . 1 135 135 GLY C C 13 170.905 0.000 . . . . . . A 154 GLY C . 34552 1
1447 . 1 . 1 135 135 GLY CA C 13 46.791 0.048 . . . . . . A 154 GLY CA . 34552 1
1448 . 1 . 1 135 135 GLY N N 15 105.279 0.037 . . . . . . A 154 GLY N . 34552 1
1449 . 1 . 1 136 136 GLU H H 1 7.742 0.011 . . . . . . A 155 GLU H . 34552 1
1450 . 1 . 1 136 136 GLU C C 13 173.770 0.000 . . . . . . A 155 GLU C . 34552 1
1451 . 1 . 1 136 136 GLU CA C 13 55.292 0.004 . . . . . . A 155 GLU CA . 34552 1
1452 . 1 . 1 136 136 GLU CB C 13 31.208 0.004 . . . . . . A 155 GLU CB . 34552 1
1453 . 1 . 1 136 136 GLU N N 15 122.830 0.042 . . . . . . A 155 GLU N . 34552 1
1454 . 1 . 1 137 137 VAL H H 1 8.452 0.011 . . . . . . A 156 VAL H . 34552 1
1455 . 1 . 1 137 137 VAL HA H 1 4.357 0.005 . . . . . . A 156 VAL HA . 34552 1
1456 . 1 . 1 137 137 VAL HB H 1 1.744 0.005 . . . . . . A 156 VAL HB . 34552 1
1457 . 1 . 1 137 137 VAL HG11 H 1 1.010 0.007 . . . . . . A 156 VAL HG11 . 34552 1
1458 . 1 . 1 137 137 VAL HG12 H 1 1.010 0.007 . . . . . . A 156 VAL HG12 . 34552 1
1459 . 1 . 1 137 137 VAL HG13 H 1 1.010 0.007 . . . . . . A 156 VAL HG13 . 34552 1
1460 . 1 . 1 137 137 VAL HG21 H 1 0.761 0.008 . . . . . . A 156 VAL HG21 . 34552 1
1461 . 1 . 1 137 137 VAL HG22 H 1 0.761 0.008 . . . . . . A 156 VAL HG22 . 34552 1
1462 . 1 . 1 137 137 VAL HG23 H 1 0.761 0.008 . . . . . . A 156 VAL HG23 . 34552 1
1463 . 1 . 1 137 137 VAL C C 13 173.759 0.000 . . . . . . A 156 VAL C . 34552 1
1464 . 1 . 1 137 137 VAL CA C 13 62.607 0.039 . . . . . . A 156 VAL CA . 34552 1
1465 . 1 . 1 137 137 VAL CB C 13 34.441 0.035 . . . . . . A 156 VAL CB . 34552 1
1466 . 1 . 1 137 137 VAL CG1 C 13 25.451 0.045 . . . . . . A 156 VAL CG1 . 34552 1
1467 . 1 . 1 137 137 VAL CG2 C 13 22.995 0.044 . . . . . . A 156 VAL CG2 . 34552 1
1468 . 1 . 1 137 137 VAL N N 15 127.366 0.004 . . . . . . A 156 VAL N . 34552 1
1469 . 1 . 1 138 138 PHE H H 1 9.672 0.009 . . . . . . A 157 PHE H . 34552 1
1470 . 1 . 1 138 138 PHE C C 13 175.407 0.000 . . . . . . A 157 PHE C . 34552 1
1471 . 1 . 1 138 138 PHE CA C 13 56.953 0.005 . . . . . . A 157 PHE CA . 34552 1
1472 . 1 . 1 138 138 PHE CB C 13 42.634 0.003 . . . . . . A 157 PHE CB . 34552 1
1473 . 1 . 1 138 138 PHE N N 15 125.804 0.010 . . . . . . A 157 PHE N . 34552 1
1474 . 1 . 1 139 139 LEU H H 1 7.509 0.004 . . . . . . A 158 LEU H . 34552 1
1475 . 1 . 1 139 139 LEU C C 13 174.102 0.000 . . . . . . A 158 LEU C . 34552 1
1476 . 1 . 1 139 139 LEU CA C 13 53.165 0.003 . . . . . . A 158 LEU CA . 34552 1
1477 . 1 . 1 139 139 LEU CB C 13 46.561 0.008 . . . . . . A 158 LEU CB . 34552 1
1478 . 1 . 1 139 139 LEU N N 15 119.140 0.007 . . . . . . A 158 LEU N . 34552 1
1479 . 1 . 1 140 140 MET H H 1 8.410 0.009 . . . . . . A 159 MET H . 34552 1
1480 . 1 . 1 140 140 MET HA H 1 4.143 0.005 . . . . . . A 159 MET HA . 34552 1
1481 . 1 . 1 140 140 MET HB2 H 1 1.408 0.005 . . . . . . A 159 MET HB2 . 34552 1
1482 . 1 . 1 140 140 MET HB3 H 1 2.031 0.005 . . . . . . A 159 MET HB3 . 34552 1
1483 . 1 . 1 140 140 MET HG2 H 1 2.162 0.010 . . . . . . A 159 MET HG2 . 34552 1
1484 . 1 . 1 140 140 MET HG3 H 1 2.160 0.008 . . . . . . A 159 MET HG3 . 34552 1
1485 . 1 . 1 140 140 MET C C 13 173.915 0.000 . . . . . . A 159 MET C . 34552 1
1486 . 1 . 1 140 140 MET CA C 13 54.937 0.090 . . . . . . A 159 MET CA . 34552 1
1487 . 1 . 1 140 140 MET CB C 13 39.588 0.053 . . . . . . A 159 MET CB . 34552 1
1488 . 1 . 1 140 140 MET CG C 13 32.449 0.005 . . . . . . A 159 MET CG . 34552 1
1489 . 1 . 1 140 140 MET N N 15 119.471 0.049 . . . . . . A 159 MET N . 34552 1
1490 . 1 . 1 141 141 GLY H H 1 8.259 0.007 . . . . . . A 160 GLY H . 34552 1
1491 . 1 . 1 141 141 GLY HA2 H 1 4.858 0.002 . . . . . . A 160 GLY HA2 . 34552 1
1492 . 1 . 1 141 141 GLY HA3 H 1 2.629 0.001 . . . . . . A 160 GLY HA3 . 34552 1
1493 . 1 . 1 141 141 GLY C C 13 171.109 0.000 . . . . . . A 160 GLY C . 34552 1
1494 . 1 . 1 141 141 GLY CA C 13 45.663 0.125 . . . . . . A 160 GLY CA . 34552 1
1495 . 1 . 1 141 141 GLY N N 15 108.581 0.008 . . . . . . A 160 GLY N . 34552 1
1496 . 1 . 1 142 142 LEU H H 1 7.557 0.005 . . . . . . A 161 LEU H . 34552 1
1497 . 1 . 1 142 142 LEU HA H 1 5.339 0.005 . . . . . . A 161 LEU HA . 34552 1
1498 . 1 . 1 142 142 LEU HB2 H 1 1.872 0.007 . . . . . . A 161 LEU HB2 . 34552 1
1499 . 1 . 1 142 142 LEU HB3 H 1 1.553 0.005 . . . . . . A 161 LEU HB3 . 34552 1
1500 . 1 . 1 142 142 LEU HG H 1 1.377 0.006 . . . . . . A 161 LEU HG . 34552 1
1501 . 1 . 1 142 142 LEU HD11 H 1 0.942 0.009 . . . . . . A 161 LEU HD11 . 34552 1
1502 . 1 . 1 142 142 LEU HD12 H 1 0.942 0.009 . . . . . . A 161 LEU HD12 . 34552 1
1503 . 1 . 1 142 142 LEU HD13 H 1 0.942 0.009 . . . . . . A 161 LEU HD13 . 34552 1
1504 . 1 . 1 142 142 LEU HD21 H 1 0.848 0.007 . . . . . . A 161 LEU HD21 . 34552 1
1505 . 1 . 1 142 142 LEU HD22 H 1 0.848 0.007 . . . . . . A 161 LEU HD22 . 34552 1
1506 . 1 . 1 142 142 LEU HD23 H 1 0.848 0.007 . . . . . . A 161 LEU HD23 . 34552 1
1507 . 1 . 1 142 142 LEU C C 13 175.915 0.000 . . . . . . A 161 LEU C . 34552 1
1508 . 1 . 1 142 142 LEU CA C 13 55.199 0.120 . . . . . . A 161 LEU CA . 34552 1
1509 . 1 . 1 142 142 LEU CB C 13 44.401 0.090 . . . . . . A 161 LEU CB . 34552 1
1510 . 1 . 1 142 142 LEU CG C 13 28.305 0.053 . . . . . . A 161 LEU CG . 34552 1
1511 . 1 . 1 142 142 LEU CD1 C 13 26.701 0.000 . . . . . . A 161 LEU CD1 . 34552 1
1512 . 1 . 1 142 142 LEU CD2 C 13 25.097 0.030 . . . . . . A 161 LEU CD2 . 34552 1
1513 . 1 . 1 142 142 LEU N N 15 124.573 0.031 . . . . . . A 161 LEU N . 34552 1
1514 . 1 . 1 143 143 VAL H H 1 8.074 0.005 . . . . . . A 162 VAL H . 34552 1
1515 . 1 . 1 143 143 VAL HA H 1 4.872 0.002 . . . . . . A 162 VAL HA . 34552 1
1516 . 1 . 1 143 143 VAL HB H 1 2.164 0.006 . . . . . . A 162 VAL HB . 34552 1
1517 . 1 . 1 143 143 VAL HG11 H 1 0.334 0.002 . . . . . . A 162 VAL HG11 . 34552 1
1518 . 1 . 1 143 143 VAL HG12 H 1 0.334 0.002 . . . . . . A 162 VAL HG12 . 34552 1
1519 . 1 . 1 143 143 VAL HG13 H 1 0.334 0.002 . . . . . . A 162 VAL HG13 . 34552 1
1520 . 1 . 1 143 143 VAL HG21 H 1 -0.289 0.002 . . . . . . A 162 VAL HG21 . 34552 1
1521 . 1 . 1 143 143 VAL HG22 H 1 -0.289 0.002 . . . . . . A 162 VAL HG22 . 34552 1
1522 . 1 . 1 143 143 VAL HG23 H 1 -0.289 0.002 . . . . . . A 162 VAL HG23 . 34552 1
1523 . 1 . 1 143 143 VAL C C 13 176.196 0.000 . . . . . . A 162 VAL C . 34552 1
1524 . 1 . 1 143 143 VAL CA C 13 59.465 0.122 . . . . . . A 162 VAL CA . 34552 1
1525 . 1 . 1 143 143 VAL CB C 13 38.054 0.067 . . . . . . A 162 VAL CB . 34552 1
1526 . 1 . 1 143 143 VAL CG1 C 13 23.438 0.003 . . . . . . A 162 VAL CG1 . 34552 1
1527 . 1 . 1 143 143 VAL CG2 C 13 19.207 0.004 . . . . . . A 162 VAL CG2 . 34552 1
1528 . 1 . 1 143 143 VAL N N 15 116.068 0.011 . . . . . . A 162 VAL N . 34552 1
1529 . 1 . 1 144 144 THR H H 1 8.404 0.005 . . . . . . A 163 THR H . 34552 1
1530 . 1 . 1 144 144 THR HA H 1 4.904 0.004 . . . . . . A 163 THR HA . 34552 1
1531 . 1 . 1 144 144 THR HB H 1 4.734 0.006 . . . . . . A 163 THR HB . 34552 1
1532 . 1 . 1 144 144 THR HG21 H 1 1.287 0.005 . . . . . . A 163 THR HG21 . 34552 1
1533 . 1 . 1 144 144 THR HG22 H 1 1.287 0.005 . . . . . . A 163 THR HG22 . 34552 1
1534 . 1 . 1 144 144 THR HG23 H 1 1.287 0.005 . . . . . . A 163 THR HG23 . 34552 1
1535 . 1 . 1 144 144 THR C C 13 176.154 0.000 . . . . . . A 163 THR C . 34552 1
1536 . 1 . 1 144 144 THR CA C 13 61.435 0.072 . . . . . . A 163 THR CA . 34552 1
1537 . 1 . 1 144 144 THR CB C 13 72.267 0.161 . . . . . . A 163 THR CB . 34552 1
1538 . 1 . 1 144 144 THR CG2 C 13 23.013 0.030 . . . . . . A 163 THR CG2 . 34552 1
1539 . 1 . 1 144 144 THR N N 15 110.506 0.025 . . . . . . A 163 THR N . 34552 1
1540 . 1 . 1 145 145 GLU H H 1 9.096 0.006 . . . . . . A 164 GLU H . 34552 1
1541 . 1 . 1 145 145 GLU HA H 1 3.834 0.009 . . . . . . A 164 GLU HA . 34552 1
1542 . 1 . 1 145 145 GLU HB2 H 1 1.991 0.003 . . . . . . A 164 GLU HB2 . 34552 1
1543 . 1 . 1 145 145 GLU HB3 H 1 1.886 0.009 . . . . . . A 164 GLU HB3 . 34552 1
1544 . 1 . 1 145 145 GLU HG2 H 1 2.048 0.003 . . . . . . A 164 GLU HG2 . 34552 1
1545 . 1 . 1 145 145 GLU HG3 H 1 1.874 0.009 . . . . . . A 164 GLU HG3 . 34552 1
1546 . 1 . 1 145 145 GLU C C 13 179.011 0.000 . . . . . . A 164 GLU C . 34552 1
1547 . 1 . 1 145 145 GLU CA C 13 61.681 0.112 . . . . . . A 164 GLU CA . 34552 1
1548 . 1 . 1 145 145 GLU CB C 13 30.191 0.066 . . . . . . A 164 GLU CB . 34552 1
1549 . 1 . 1 145 145 GLU CG C 13 37.555 0.006 . . . . . . A 164 GLU CG . 34552 1
1550 . 1 . 1 145 145 GLU N N 15 120.861 0.012 . . . . . . A 164 GLU N . 34552 1
1551 . 1 . 1 146 146 ARG H H 1 8.291 0.011 . . . . . . A 165 ARG H . 34552 1
1552 . 1 . 1 146 146 ARG HA H 1 4.021 0.007 . . . . . . A 165 ARG HA . 34552 1
1553 . 1 . 1 146 146 ARG HB2 H 1 1.851 0.004 . . . . . . A 165 ARG HB2 . 34552 1
1554 . 1 . 1 146 146 ARG HB3 H 1 1.763 0.007 . . . . . . A 165 ARG HB3 . 34552 1
1555 . 1 . 1 146 146 ARG HG2 H 1 1.557 0.004 . . . . . . A 165 ARG HG2 . 34552 1
1556 . 1 . 1 146 146 ARG HG3 H 1 1.437 0.005 . . . . . . A 165 ARG HG3 . 34552 1
1557 . 1 . 1 146 146 ARG HD2 H 1 3.189 0.004 . . . . . . A 165 ARG HD2 . 34552 1
1558 . 1 . 1 146 146 ARG HD3 H 1 3.191 0.005 . . . . . . A 165 ARG HD3 . 34552 1
1559 . 1 . 1 146 146 ARG C C 13 179.511 0.000 . . . . . . A 165 ARG C . 34552 1
1560 . 1 . 1 146 146 ARG CA C 13 60.433 0.093 . . . . . . A 165 ARG CA . 34552 1
1561 . 1 . 1 146 146 ARG CB C 13 31.087 0.027 . . . . . . A 165 ARG CB . 34552 1
1562 . 1 . 1 146 146 ARG CG C 13 26.006 0.000 . . . . . . A 165 ARG CG . 34552 1
1563 . 1 . 1 146 146 ARG CD C 13 44.207 0.029 . . . . . . A 165 ARG CD . 34552 1
1564 . 1 . 1 146 146 ARG N N 15 118.341 0.043 . . . . . . A 165 ARG N . 34552 1
1565 . 1 . 1 147 147 GLU H H 1 7.553 0.003 . . . . . . A 166 GLU H . 34552 1
1566 . 1 . 1 147 147 GLU HA H 1 3.788 0.003 . . . . . . A 166 GLU HA . 34552 1
1567 . 1 . 1 147 147 GLU HB2 H 1 2.229 0.004 . . . . . . A 166 GLU HB2 . 34552 1
1568 . 1 . 1 147 147 GLU HB3 H 1 1.809 0.004 . . . . . . A 166 GLU HB3 . 34552 1
1569 . 1 . 1 147 147 GLU HG2 H 1 2.369 0.011 . . . . . . A 166 GLU HG2 . 34552 1
1570 . 1 . 1 147 147 GLU HG3 H 1 2.326 0.003 . . . . . . A 166 GLU HG3 . 34552 1
1571 . 1 . 1 147 147 GLU C C 13 177.706 0.000 . . . . . . A 166 GLU C . 34552 1
1572 . 1 . 1 147 147 GLU CA C 13 59.949 0.064 . . . . . . A 166 GLU CA . 34552 1
1573 . 1 . 1 147 147 GLU CB C 13 31.872 0.028 . . . . . . A 166 GLU CB . 34552 1
1574 . 1 . 1 147 147 GLU CG C 13 38.186 0.024 . . . . . . A 166 GLU CG . 34552 1
1575 . 1 . 1 147 147 GLU N N 15 121.042 0.003 . . . . . . A 166 GLU N . 34552 1
1576 . 1 . 1 148 148 ALA H H 1 8.259 0.011 . . . . . . A 167 ALA H . 34552 1
1577 . 1 . 1 148 148 ALA HA H 1 3.272 0.009 . . . . . . A 167 ALA HA . 34552 1
1578 . 1 . 1 148 148 ALA HB1 H 1 1.321 0.003 . . . . . . A 167 ALA HB1 . 34552 1
1579 . 1 . 1 148 148 ALA HB2 H 1 1.321 0.003 . . . . . . A 167 ALA HB2 . 34552 1
1580 . 1 . 1 148 148 ALA HB3 H 1 1.321 0.003 . . . . . . A 167 ALA HB3 . 34552 1
1581 . 1 . 1 148 148 ALA C C 13 180.024 0.000 . . . . . . A 167 ALA C . 34552 1
1582 . 1 . 1 148 148 ALA CA C 13 55.641 0.083 . . . . . . A 167 ALA CA . 34552 1
1583 . 1 . 1 148 148 ALA CB C 13 21.064 0.080 . . . . . . A 167 ALA CB . 34552 1
1584 . 1 . 1 148 148 ALA N N 15 120.640 0.044 . . . . . . A 167 ALA N . 34552 1
1585 . 1 . 1 149 149 LYS H H 1 7.535 0.005 . . . . . . A 168 LYS H . 34552 1
1586 . 1 . 1 149 149 LYS HA H 1 3.973 0.003 . . . . . . A 168 LYS HA . 34552 1
1587 . 1 . 1 149 149 LYS HB2 H 1 1.875 0.005 . . . . . . A 168 LYS HB2 . 34552 1
1588 . 1 . 1 149 149 LYS HB3 H 1 1.869 0.007 . . . . . . A 168 LYS HB3 . 34552 1
1589 . 1 . 1 149 149 LYS HG2 H 1 1.558 0.007 . . . . . . A 168 LYS HG2 . 34552 1
1590 . 1 . 1 149 149 LYS HG3 H 1 1.436 0.007 . . . . . . A 168 LYS HG3 . 34552 1
1591 . 1 . 1 149 149 LYS C C 13 178.704 0.000 . . . . . . A 168 LYS C . 34552 1
1592 . 1 . 1 149 149 LYS CA C 13 59.996 0.001 . . . . . . A 168 LYS CA . 34552 1
1593 . 1 . 1 149 149 LYS CB C 13 33.356 0.014 . . . . . . A 168 LYS CB . 34552 1
1594 . 1 . 1 149 149 LYS CG C 13 26.092 0.033 . . . . . . A 168 LYS CG . 34552 1
1595 . 1 . 1 149 149 LYS N N 15 117.065 0.006 . . . . . . A 168 LYS N . 34552 1
1596 . 1 . 1 150 150 ALA H H 1 7.580 0.003 . . . . . . A 169 ALA H . 34552 1
1597 . 1 . 1 150 150 ALA HA H 1 4.188 0.004 . . . . . . A 169 ALA HA . 34552 1
1598 . 1 . 1 150 150 ALA HB1 H 1 1.362 0.006 . . . . . . A 169 ALA HB1 . 34552 1
1599 . 1 . 1 150 150 ALA HB2 H 1 1.362 0.006 . . . . . . A 169 ALA HB2 . 34552 1
1600 . 1 . 1 150 150 ALA HB3 H 1 1.362 0.006 . . . . . . A 169 ALA HB3 . 34552 1
1601 . 1 . 1 150 150 ALA C C 13 179.694 0.000 . . . . . . A 169 ALA C . 34552 1
1602 . 1 . 1 150 150 ALA CA C 13 55.795 0.068 . . . . . . A 169 ALA CA . 34552 1
1603 . 1 . 1 150 150 ALA CB C 13 19.795 0.127 . . . . . . A 169 ALA CB . 34552 1
1604 . 1 . 1 150 150 ALA N N 15 120.746 0.004 . . . . . . A 169 ALA N . 34552 1
1605 . 1 . 1 151 151 ALA H H 1 8.769 0.004 . . . . . . A 170 ALA H . 34552 1
1606 . 1 . 1 151 151 ALA HA H 1 3.865 0.003 . . . . . . A 170 ALA HA . 34552 1
1607 . 1 . 1 151 151 ALA HB1 H 1 1.448 0.003 . . . . . . A 170 ALA HB1 . 34552 1
1608 . 1 . 1 151 151 ALA HB2 H 1 1.448 0.003 . . . . . . A 170 ALA HB2 . 34552 1
1609 . 1 . 1 151 151 ALA HB3 H 1 1.448 0.003 . . . . . . A 170 ALA HB3 . 34552 1
1610 . 1 . 1 151 151 ALA C C 13 178.507 0.000 . . . . . . A 170 ALA C . 34552 1
1611 . 1 . 1 151 151 ALA CA C 13 56.023 0.060 . . . . . . A 170 ALA CA . 34552 1
1612 . 1 . 1 151 151 ALA CB C 13 19.204 0.097 . . . . . . A 170 ALA CB . 34552 1
1613 . 1 . 1 151 151 ALA N N 15 118.980 0.010 . . . . . . A 170 ALA N . 34552 1
1614 . 1 . 1 152 152 ALA H H 1 7.925 0.002 . . . . . . A 171 ALA H . 34552 1
1615 . 1 . 1 152 152 ALA HA H 1 3.869 0.004 . . . . . . A 171 ALA HA . 34552 1
1616 . 1 . 1 152 152 ALA HB1 H 1 1.452 0.007 . . . . . . A 171 ALA HB1 . 34552 1
1617 . 1 . 1 152 152 ALA HB2 H 1 1.452 0.007 . . . . . . A 171 ALA HB2 . 34552 1
1618 . 1 . 1 152 152 ALA HB3 H 1 1.452 0.007 . . . . . . A 171 ALA HB3 . 34552 1
1619 . 1 . 1 152 152 ALA C C 13 179.203 0.000 . . . . . . A 171 ALA C . 34552 1
1620 . 1 . 1 152 152 ALA CA C 13 56.351 0.093 . . . . . . A 171 ALA CA . 34552 1
1621 . 1 . 1 152 152 ALA CB C 13 19.188 0.111 . . . . . . A 171 ALA CB . 34552 1
1622 . 1 . 1 152 152 ALA N N 15 118.298 0.006 . . . . . . A 171 ALA N . 34552 1
1623 . 1 . 1 153 153 ASP H H 1 8.117 0.006 . . . . . . A 172 ASP H . 34552 1
1624 . 1 . 1 153 153 ASP HA H 1 4.239 0.009 . . . . . . A 172 ASP HA . 34552 1
1625 . 1 . 1 153 153 ASP HB2 H 1 2.818 0.010 . . . . . . A 172 ASP HB2 . 34552 1
1626 . 1 . 1 153 153 ASP HB3 H 1 2.678 0.002 . . . . . . A 172 ASP HB3 . 34552 1
1627 . 1 . 1 153 153 ASP C C 13 179.525 0.000 . . . . . . A 172 ASP C . 34552 1
1628 . 1 . 1 153 153 ASP CA C 13 58.445 0.105 . . . . . . A 172 ASP CA . 34552 1
1629 . 1 . 1 153 153 ASP CB C 13 42.059 0.064 . . . . . . A 172 ASP CB . 34552 1
1630 . 1 . 1 153 153 ASP N N 15 118.848 0.037 . . . . . . A 172 ASP N . 34552 1
1631 . 1 . 1 154 154 ILE H H 1 8.240 0.009 . . . . . . A 173 ILE H . 34552 1
1632 . 1 . 1 154 154 ILE HA H 1 3.509 0.006 . . . . . . A 173 ILE HA . 34552 1
1633 . 1 . 1 154 154 ILE HB H 1 1.773 0.004 . . . . . . A 173 ILE HB . 34552 1
1634 . 1 . 1 154 154 ILE HG12 H 1 1.852 0.004 . . . . . . A 173 ILE HG12 . 34552 1
1635 . 1 . 1 154 154 ILE HG13 H 1 1.938 0.003 . . . . . . A 173 ILE HG13 . 34552 1
1636 . 1 . 1 154 154 ILE HG21 H 1 0.745 0.004 . . . . . . A 173 ILE HG21 . 34552 1
1637 . 1 . 1 154 154 ILE HG22 H 1 0.745 0.004 . . . . . . A 173 ILE HG22 . 34552 1
1638 . 1 . 1 154 154 ILE HG23 H 1 0.745 0.004 . . . . . . A 173 ILE HG23 . 34552 1
1639 . 1 . 1 154 154 ILE HD11 H 1 0.830 0.003 . . . . . . A 173 ILE HD11 . 34552 1
1640 . 1 . 1 154 154 ILE HD12 H 1 0.830 0.003 . . . . . . A 173 ILE HD12 . 34552 1
1641 . 1 . 1 154 154 ILE HD13 H 1 0.830 0.003 . . . . . . A 173 ILE HD13 . 34552 1
1642 . 1 . 1 154 154 ILE C C 13 179.201 0.000 . . . . . . A 173 ILE C . 34552 1
1643 . 1 . 1 154 154 ILE CA C 13 66.398 0.082 . . . . . . A 173 ILE CA . 34552 1
1644 . 1 . 1 154 154 ILE CB C 13 39.670 0.061 . . . . . . A 173 ILE CB . 34552 1
1645 . 1 . 1 154 154 ILE CG1 C 13 25.761 0.012 . . . . . . A 173 ILE CG1 . 34552 1
1646 . 1 . 1 154 154 ILE CG2 C 13 18.727 0.005 . . . . . . A 173 ILE CG2 . 34552 1
1647 . 1 . 1 154 154 ILE CD1 C 13 15.094 0.012 . . . . . . A 173 ILE CD1 . 34552 1
1648 . 1 . 1 154 154 ILE N N 15 120.033 0.033 . . . . . . A 173 ILE N . 34552 1
1649 . 1 . 1 155 155 ALA H H 1 8.197 0.005 . . . . . . A 174 ALA H . 34552 1
1650 . 1 . 1 155 155 ALA HA H 1 3.886 0.004 . . . . . . A 174 ALA HA . 34552 1
1651 . 1 . 1 155 155 ALA HB1 H 1 1.373 0.002 . . . . . . A 174 ALA HB1 . 34552 1
1652 . 1 . 1 155 155 ALA HB2 H 1 1.373 0.002 . . . . . . A 174 ALA HB2 . 34552 1
1653 . 1 . 1 155 155 ALA HB3 H 1 1.373 0.002 . . . . . . A 174 ALA HB3 . 34552 1
1654 . 1 . 1 155 155 ALA C C 13 177.672 0.000 . . . . . . A 174 ALA C . 34552 1
1655 . 1 . 1 155 155 ALA CA C 13 56.380 0.035 . . . . . . A 174 ALA CA . 34552 1
1656 . 1 . 1 155 155 ALA CB C 13 20.197 0.038 . . . . . . A 174 ALA CB . 34552 1
1657 . 1 . 1 155 155 ALA N N 15 120.173 0.026 . . . . . . A 174 ALA N . 34552 1
1658 . 1 . 1 156 156 SER H H 1 7.974 0.006 . . . . . . A 175 SER H . 34552 1
1659 . 1 . 1 156 156 SER C C 13 174.965 0.000 . . . . . . A 175 SER C . 34552 1
1660 . 1 . 1 156 156 SER CA C 13 61.762 0.004 . . . . . . A 175 SER CA . 34552 1
1661 . 1 . 1 156 156 SER CB C 13 64.079 0.001 . . . . . . A 175 SER CB . 34552 1
1662 . 1 . 1 156 156 SER N N 15 108.010 0.009 . . . . . . A 175 SER N . 34552 1
1663 . 1 . 1 157 157 ARG H H 1 7.106 0.004 . . . . . . A 176 ARG H . 34552 1
1664 . 1 . 1 157 157 ARG HA H 1 4.356 0.008 . . . . . . A 176 ARG HA . 34552 1
1665 . 1 . 1 157 157 ARG HB2 H 1 1.648 0.004 . . . . . . A 176 ARG HB2 . 34552 1
1666 . 1 . 1 157 157 ARG HB3 H 1 2.105 0.005 . . . . . . A 176 ARG HB3 . 34552 1
1667 . 1 . 1 157 157 ARG HG2 H 1 1.812 0.006 . . . . . . A 176 ARG HG2 . 34552 1
1668 . 1 . 1 157 157 ARG HG3 H 1 1.581 0.008 . . . . . . A 176 ARG HG3 . 34552 1
1669 . 1 . 1 157 157 ARG HD2 H 1 3.181 0.005 . . . . . . A 176 ARG HD2 . 34552 1
1670 . 1 . 1 157 157 ARG HD3 H 1 3.043 0.001 . . . . . . A 176 ARG HD3 . 34552 1
1671 . 1 . 1 157 157 ARG C C 13 176.356 0.000 . . . . . . A 176 ARG C . 34552 1
1672 . 1 . 1 157 157 ARG CA C 13 57.232 0.037 . . . . . . A 176 ARG CA . 34552 1
1673 . 1 . 1 157 157 ARG CB C 13 31.991 0.060 . . . . . . A 176 ARG CB . 34552 1
1674 . 1 . 1 157 157 ARG CG C 13 29.246 0.083 . . . . . . A 176 ARG CG . 34552 1
1675 . 1 . 1 157 157 ARG CD C 13 44.301 0.039 . . . . . . A 176 ARG CD . 34552 1
1676 . 1 . 1 157 157 ARG N N 15 119.407 0.006 . . . . . . A 176 ARG N . 34552 1
1677 . 1 . 1 158 158 VAL H H 1 7.164 0.005 . . . . . . A 177 VAL H . 34552 1
1678 . 1 . 1 158 158 VAL HA H 1 3.813 0.004 . . . . . . A 177 VAL HA . 34552 1
1679 . 1 . 1 158 158 VAL HB H 1 2.109 0.002 . . . . . . A 177 VAL HB . 34552 1
1680 . 1 . 1 158 158 VAL HG11 H 1 0.960 0.005 . . . . . . A 177 VAL HG11 . 34552 1
1681 . 1 . 1 158 158 VAL HG12 H 1 0.960 0.005 . . . . . . A 177 VAL HG12 . 34552 1
1682 . 1 . 1 158 158 VAL HG13 H 1 0.960 0.005 . . . . . . A 177 VAL HG13 . 34552 1
1683 . 1 . 1 158 158 VAL HG21 H 1 0.936 0.003 . . . . . . A 177 VAL HG21 . 34552 1
1684 . 1 . 1 158 158 VAL HG22 H 1 0.936 0.003 . . . . . . A 177 VAL HG22 . 34552 1
1685 . 1 . 1 158 158 VAL HG23 H 1 0.936 0.003 . . . . . . A 177 VAL HG23 . 34552 1
1686 . 1 . 1 158 158 VAL C C 13 176.045 0.000 . . . . . . A 177 VAL C . 34552 1
1687 . 1 . 1 158 158 VAL CA C 13 64.456 0.060 . . . . . . A 177 VAL CA . 34552 1
1688 . 1 . 1 158 158 VAL CB C 13 32.353 0.051 . . . . . . A 177 VAL CB . 34552 1
1689 . 1 . 1 158 158 VAL CG1 C 13 24.086 0.019 . . . . . . A 177 VAL CG1 . 34552 1
1690 . 1 . 1 158 158 VAL CG2 C 13 22.107 0.027 . . . . . . A 177 VAL CG2 . 34552 1
1691 . 1 . 1 158 158 VAL N N 15 123.370 0.015 . . . . . . A 177 VAL N . 34552 1
1692 . 1 . 1 159 159 SER H H 1 8.614 0.006 . . . . . . A 178 SER H . 34552 1
1693 . 1 . 1 159 159 SER HA H 1 4.134 0.004 . . . . . . A 178 SER HA . 34552 1
1694 . 1 . 1 159 159 SER HB2 H 1 3.909 0.003 . . . . . . A 178 SER HB2 . 34552 1
1695 . 1 . 1 159 159 SER HB3 H 1 3.908 0.002 . . . . . . A 178 SER HB3 . 34552 1
1696 . 1 . 1 159 159 SER C C 13 174.839 0.000 . . . . . . A 178 SER C . 34552 1
1697 . 1 . 1 159 159 SER CA C 13 61.111 0.068 . . . . . . A 178 SER CA . 34552 1
1698 . 1 . 1 159 159 SER CB C 13 63.956 0.104 . . . . . . A 178 SER CB . 34552 1
1699 . 1 . 1 159 159 SER N N 15 124.502 0.011 . . . . . . A 178 SER N . 34552 1
1700 . 1 . 1 160 160 GLY H H 1 8.641 0.003 . . . . . . A 179 GLY H . 34552 1
1701 . 1 . 1 160 160 GLY HA2 H 1 3.501 0.001 . . . . . . A 179 GLY HA2 . 34552 1
1702 . 1 . 1 160 160 GLY HA3 H 1 4.353 0.007 . . . . . . A 179 GLY HA3 . 34552 1
1703 . 1 . 1 160 160 GLY C C 13 174.218 0.000 . . . . . . A 179 GLY C . 34552 1
1704 . 1 . 1 160 160 GLY CA C 13 45.624 0.116 . . . . . . A 179 GLY CA . 34552 1
1705 . 1 . 1 160 160 GLY N N 15 113.033 0.027 . . . . . . A 179 GLY N . 34552 1
1706 . 1 . 1 161 161 VAL H H 1 7.420 0.010 . . . . . . A 180 VAL H . 34552 1
1707 . 1 . 1 161 161 VAL C C 13 177.308 0.000 . . . . . . A 180 VAL C . 34552 1
1708 . 1 . 1 161 161 VAL CA C 13 65.359 0.003 . . . . . . A 180 VAL CA . 34552 1
1709 . 1 . 1 161 161 VAL CB C 13 33.044 0.006 . . . . . . A 180 VAL CB . 34552 1
1710 . 1 . 1 161 161 VAL N N 15 120.308 0.046 . . . . . . A 180 VAL N . 34552 1
1711 . 1 . 1 162 162 LYS H H 1 9.219 0.019 . . . . . . A 181 LYS H . 34552 1
1712 . 1 . 1 162 162 LYS HA H 1 4.248 0.006 . . . . . . A 181 LYS HA . 34552 1
1713 . 1 . 1 162 162 LYS HB2 H 1 1.524 0.008 . . . . . . A 181 LYS HB2 . 34552 1
1714 . 1 . 1 162 162 LYS HB3 H 1 1.535 0.012 . . . . . . A 181 LYS HB3 . 34552 1
1715 . 1 . 1 162 162 LYS HG2 H 1 1.431 0.004 . . . . . . A 181 LYS HG2 . 34552 1
1716 . 1 . 1 162 162 LYS HG3 H 1 1.557 0.004 . . . . . . A 181 LYS HG3 . 34552 1
1717 . 1 . 1 162 162 LYS HE2 H 1 2.981 0.006 . . . . . . A 181 LYS HE2 . 34552 1
1718 . 1 . 1 162 162 LYS CA C 13 58.138 0.044 . . . . . . A 181 LYS CA . 34552 1
1719 . 1 . 1 162 162 LYS CB C 13 35.204 0.037 . . . . . . A 181 LYS CB . 34552 1
1720 . 1 . 1 162 162 LYS CG C 13 26.124 0.035 . . . . . . A 181 LYS CG . 34552 1
1721 . 1 . 1 162 162 LYS N N 15 128.378 0.074 . . . . . . A 181 LYS N . 34552 1
1722 . 1 . 1 163 163 ARG H H 1 7.368 0.004 . . . . . . A 182 ARG H . 34552 1
1723 . 1 . 1 163 163 ARG HD2 H 1 2.952 0.000 . . . . . . A 182 ARG HD2 . 34552 1
1724 . 1 . 1 163 163 ARG C C 13 172.453 0.000 . . . . . . A 182 ARG C . 34552 1
1725 . 1 . 1 163 163 ARG CA C 13 56.369 0.002 . . . . . . A 182 ARG CA . 34552 1
1726 . 1 . 1 163 163 ARG CB C 13 34.045 0.004 . . . . . . A 182 ARG CB . 34552 1
1727 . 1 . 1 163 163 ARG CD C 13 44.308 0.000 . . . . . . A 182 ARG CD . 34552 1
1728 . 1 . 1 163 163 ARG N N 15 116.903 0.028 . . . . . . A 182 ARG N . 34552 1
1729 . 1 . 1 164 164 VAL H H 1 8.585 0.004 . . . . . . A 183 VAL H . 34552 1
1730 . 1 . 1 164 164 VAL HA H 1 4.788 0.006 . . . . . . A 183 VAL HA . 34552 1
1731 . 1 . 1 164 164 VAL HB H 1 1.872 0.013 . . . . . . A 183 VAL HB . 34552 1
1732 . 1 . 1 164 164 VAL HG11 H 1 0.663 0.004 . . . . . . A 183 VAL HG11 . 34552 1
1733 . 1 . 1 164 164 VAL HG12 H 1 0.663 0.004 . . . . . . A 183 VAL HG12 . 34552 1
1734 . 1 . 1 164 164 VAL HG13 H 1 0.663 0.004 . . . . . . A 183 VAL HG13 . 34552 1
1735 . 1 . 1 164 164 VAL HG21 H 1 0.706 0.007 . . . . . . A 183 VAL HG21 . 34552 1
1736 . 1 . 1 164 164 VAL HG22 H 1 0.706 0.007 . . . . . . A 183 VAL HG22 . 34552 1
1737 . 1 . 1 164 164 VAL HG23 H 1 0.706 0.007 . . . . . . A 183 VAL HG23 . 34552 1
1738 . 1 . 1 164 164 VAL C C 13 174.415 0.000 . . . . . . A 183 VAL C . 34552 1
1739 . 1 . 1 164 164 VAL CA C 13 61.776 0.004 . . . . . . A 183 VAL CA . 34552 1
1740 . 1 . 1 164 164 VAL CB C 13 35.232 0.004 . . . . . . A 183 VAL CB . 34552 1
1741 . 1 . 1 164 164 VAL CG1 C 13 22.595 0.014 . . . . . . A 183 VAL CG1 . 34552 1
1742 . 1 . 1 164 164 VAL CG2 C 13 21.799 0.021 . . . . . . A 183 VAL CG2 . 34552 1
1743 . 1 . 1 164 164 VAL N N 15 124.241 0.005 . . . . . . A 183 VAL N . 34552 1
1744 . 1 . 1 165 165 THR H H 1 9.265 0.015 . . . . . . A 184 THR H . 34552 1
1745 . 1 . 1 165 165 THR C C 13 173.659 0.000 . . . . . . A 184 THR C . 34552 1
1746 . 1 . 1 165 165 THR CA C 13 62.080 0.012 . . . . . . A 184 THR CA . 34552 1
1747 . 1 . 1 165 165 THR CB C 13 70.757 0.009 . . . . . . A 184 THR CB . 34552 1
1748 . 1 . 1 165 165 THR N N 15 127.394 0.045 . . . . . . A 184 THR N . 34552 1
1749 . 1 . 1 166 166 THR H H 1 8.778 0.011 . . . . . . A 185 THR H . 34552 1
1750 . 1 . 1 166 166 THR HA H 1 4.295 0.008 . . . . . . A 185 THR HA . 34552 1
1751 . 1 . 1 166 166 THR HB H 1 3.680 0.002 . . . . . . A 185 THR HB . 34552 1
1752 . 1 . 1 166 166 THR HG21 H 1 0.978 0.003 . . . . . . A 185 THR HG21 . 34552 1
1753 . 1 . 1 166 166 THR HG22 H 1 0.978 0.003 . . . . . . A 185 THR HG22 . 34552 1
1754 . 1 . 1 166 166 THR HG23 H 1 0.978 0.003 . . . . . . A 185 THR HG23 . 34552 1
1755 . 1 . 1 166 166 THR C C 13 172.793 0.000 . . . . . . A 185 THR C . 34552 1
1756 . 1 . 1 166 166 THR CA C 13 60.672 0.087 . . . . . . A 185 THR CA . 34552 1
1757 . 1 . 1 166 166 THR CB C 13 70.517 0.065 . . . . . . A 185 THR CB . 34552 1
1758 . 1 . 1 166 166 THR CG2 C 13 22.563 0.029 . . . . . . A 185 THR CG2 . 34552 1
1759 . 1 . 1 166 166 THR N N 15 116.034 0.010 . . . . . . A 185 THR N . 34552 1
1760 . 1 . 1 167 167 ALA H H 1 8.417 0.009 . . . . . . A 186 ALA H . 34552 1
1761 . 1 . 1 167 167 ALA HA H 1 4.511 0.004 . . . . . . A 186 ALA HA . 34552 1
1762 . 1 . 1 167 167 ALA HB1 H 1 0.575 0.006 . . . . . . A 186 ALA HB1 . 34552 1
1763 . 1 . 1 167 167 ALA HB2 H 1 0.575 0.006 . . . . . . A 186 ALA HB2 . 34552 1
1764 . 1 . 1 167 167 ALA HB3 H 1 0.575 0.006 . . . . . . A 186 ALA HB3 . 34552 1
1765 . 1 . 1 167 167 ALA C C 13 176.369 0.000 . . . . . . A 186 ALA C . 34552 1
1766 . 1 . 1 167 167 ALA CA C 13 51.345 0.143 . . . . . . A 186 ALA CA . 34552 1
1767 . 1 . 1 167 167 ALA CB C 13 18.315 0.042 . . . . . . A 186 ALA CB . 34552 1
1768 . 1 . 1 167 167 ALA N N 15 128.899 0.012 . . . . . . A 186 ALA N . 34552 1
1769 . 1 . 1 168 168 PHE H H 1 8.001 0.005 . . . . . . A 187 PHE H . 34552 1
1770 . 1 . 1 168 168 PHE HA H 1 4.752 0.003 . . . . . . A 187 PHE HA . 34552 1
1771 . 1 . 1 168 168 PHE HB2 H 1 2.295 0.002 . . . . . . A 187 PHE HB2 . 34552 1
1772 . 1 . 1 168 168 PHE HB3 H 1 2.346 0.006 . . . . . . A 187 PHE HB3 . 34552 1
1773 . 1 . 1 168 168 PHE HD1 H 1 7.093 0.001 . . . . . . A 187 PHE HD1 . 34552 1
1774 . 1 . 1 168 168 PHE HD2 H 1 7.089 0.007 . . . . . . A 187 PHE HD2 . 34552 1
1775 . 1 . 1 168 168 PHE C C 13 175.942 0.000 . . . . . . A 187 PHE C . 34552 1
1776 . 1 . 1 168 168 PHE CA C 13 58.675 0.006 . . . . . . A 187 PHE CA . 34552 1
1777 . 1 . 1 168 168 PHE CB C 13 41.500 0.085 . . . . . . A 187 PHE CB . 34552 1
1778 . 1 . 1 168 168 PHE CD1 C 13 132.588 0.031 . . . . . . A 187 PHE CD1 . 34552 1
1779 . 1 . 1 168 168 PHE CD2 C 13 132.614 0.015 . . . . . . A 187 PHE CD2 . 34552 1
1780 . 1 . 1 168 168 PHE N N 15 119.217 0.006 . . . . . . A 187 PHE N . 34552 1
1781 . 1 . 1 169 169 THR H H 1 8.827 0.009 . . . . . . A 188 THR H . 34552 1
1782 . 1 . 1 169 169 THR HA H 1 4.321 0.006 . . . . . . A 188 THR HA . 34552 1
1783 . 1 . 1 169 169 THR HB H 1 4.199 0.003 . . . . . . A 188 THR HB . 34552 1
1784 . 1 . 1 169 169 THR HG21 H 1 1.311 0.003 . . . . . . A 188 THR HG21 . 34552 1
1785 . 1 . 1 169 169 THR HG22 H 1 1.311 0.003 . . . . . . A 188 THR HG22 . 34552 1
1786 . 1 . 1 169 169 THR HG23 H 1 1.311 0.003 . . . . . . A 188 THR HG23 . 34552 1
1787 . 1 . 1 169 169 THR C C 13 172.658 0.000 . . . . . . A 188 THR C . 34552 1
1788 . 1 . 1 169 169 THR CA C 13 62.719 0.068 . . . . . . A 188 THR CA . 34552 1
1789 . 1 . 1 169 169 THR CB C 13 71.311 0.227 . . . . . . A 188 THR CB . 34552 1
1790 . 1 . 1 169 169 THR CG2 C 13 20.320 0.000 . . . . . . A 188 THR CG2 . 34552 1
1791 . 1 . 1 169 169 THR N N 15 118.642 0.009 . . . . . . A 188 THR N . 34552 1
1792 . 1 . 1 170 170 PHE H H 1 8.584 0.008 . . . . . . A 189 PHE H . 34552 1
1793 . 1 . 1 170 170 PHE HA H 1 5.586 0.008 . . . . . . A 189 PHE HA . 34552 1
1794 . 1 . 1 170 170 PHE HB2 H 1 3.023 0.007 . . . . . . A 189 PHE HB2 . 34552 1
1795 . 1 . 1 170 170 PHE HB3 H 1 2.799 0.008 . . . . . . A 189 PHE HB3 . 34552 1
1796 . 1 . 1 170 170 PHE HD1 H 1 7.137 0.002 . . . . . . A 189 PHE HD1 . 34552 1
1797 . 1 . 1 170 170 PHE HD2 H 1 7.136 0.001 . . . . . . A 189 PHE HD2 . 34552 1
1798 . 1 . 1 170 170 PHE HE1 H 1 7.316 0.003 . . . . . . A 189 PHE HE1 . 34552 1
1799 . 1 . 1 170 170 PHE HE2 H 1 7.315 0.005 . . . . . . A 189 PHE HE2 . 34552 1
1800 . 1 . 1 170 170 PHE C C 13 177.333 0.000 . . . . . . A 189 PHE C . 34552 1
1801 . 1 . 1 170 170 PHE CA C 13 57.927 0.116 . . . . . . A 189 PHE CA . 34552 1
1802 . 1 . 1 170 170 PHE CB C 13 40.986 0.102 . . . . . . A 189 PHE CB . 34552 1
1803 . 1 . 1 170 170 PHE CD1 C 13 132.119 0.037 . . . . . . A 189 PHE CD1 . 34552 1
1804 . 1 . 1 170 170 PHE CD2 C 13 132.112 0.043 . . . . . . A 189 PHE CD2 . 34552 1
1805 . 1 . 1 170 170 PHE CE1 C 13 130.296 0.009 . . . . . . A 189 PHE CE1 . 34552 1
1806 . 1 . 1 170 170 PHE CE2 C 13 130.299 0.001 . . . . . . A 189 PHE CE2 . 34552 1
1807 . 1 . 1 170 170 PHE N N 15 123.641 0.012 . . . . . . A 189 PHE N . 34552 1
1808 . 1 . 1 171 171 ILE H H 1 8.158 0.005 . . . . . . A 190 ILE H . 34552 1
1809 . 1 . 1 171 171 ILE HA H 1 4.072 0.003 . . . . . . A 190 ILE HA . 34552 1
1810 . 1 . 1 171 171 ILE HB H 1 1.552 0.002 . . . . . . A 190 ILE HB . 34552 1
1811 . 1 . 1 171 171 ILE HG12 H 1 1.371 0.004 . . . . . . A 190 ILE HG12 . 34552 1
1812 . 1 . 1 171 171 ILE HG13 H 1 0.896 0.002 . . . . . . A 190 ILE HG13 . 34552 1
1813 . 1 . 1 171 171 ILE HG21 H 1 0.855 0.002 . . . . . . A 190 ILE HG21 . 34552 1
1814 . 1 . 1 171 171 ILE HG22 H 1 0.855 0.002 . . . . . . A 190 ILE HG22 . 34552 1
1815 . 1 . 1 171 171 ILE HG23 H 1 0.855 0.002 . . . . . . A 190 ILE HG23 . 34552 1
1816 . 1 . 1 171 171 ILE HD11 H 1 0.797 0.002 . . . . . . A 190 ILE HD11 . 34552 1
1817 . 1 . 1 171 171 ILE HD12 H 1 0.797 0.002 . . . . . . A 190 ILE HD12 . 34552 1
1818 . 1 . 1 171 171 ILE HD13 H 1 0.797 0.002 . . . . . . A 190 ILE HD13 . 34552 1
1819 . 1 . 1 171 171 ILE C C 13 175.978 0.000 . . . . . . A 190 ILE C . 34552 1
1820 . 1 . 1 171 171 ILE CA C 13 61.931 0.015 . . . . . . A 190 ILE CA . 34552 1
1821 . 1 . 1 171 171 ILE CB C 13 40.896 0.007 . . . . . . A 190 ILE CB . 34552 1
1822 . 1 . 1 171 171 ILE CG1 C 13 29.123 0.016 . . . . . . A 190 ILE CG1 . 34552 1
1823 . 1 . 1 171 171 ILE CG2 C 13 18.294 0.009 . . . . . . A 190 ILE CG2 . 34552 1
1824 . 1 . 1 171 171 ILE CD1 C 13 14.645 0.015 . . . . . . A 190 ILE CD1 . 34552 1
1825 . 1 . 1 171 171 ILE N N 15 123.187 0.023 . . . . . . A 190 ILE N . 34552 1
1826 . 1 . 1 172 172 LYS H H 1 8.556 0.008 . . . . . . A 191 LYS H . 34552 1
1827 . 1 . 1 172 172 LYS HA H 1 4.395 0.006 . . . . . . A 191 LYS HA . 34552 1
1828 . 1 . 1 172 172 LYS HB2 H 1 1.865 0.009 . . . . . . A 191 LYS HB2 . 34552 1
1829 . 1 . 1 172 172 LYS HB3 H 1 1.864 0.003 . . . . . . A 191 LYS HB3 . 34552 1
1830 . 1 . 1 172 172 LYS HG2 H 1 1.465 0.007 . . . . . . A 191 LYS HG2 . 34552 1
1831 . 1 . 1 172 172 LYS HG3 H 1 1.475 0.011 . . . . . . A 191 LYS HG3 . 34552 1
1832 . 1 . 1 172 172 LYS HD2 H 1 1.702 0.006 . . . . . . A 191 LYS HD2 . 34552 1
1833 . 1 . 1 172 172 LYS HD3 H 1 1.713 0.011 . . . . . . A 191 LYS HD3 . 34552 1
1834 . 1 . 1 172 172 LYS HE2 H 1 2.999 0.006 . . . . . . A 191 LYS HE2 . 34552 1
1835 . 1 . 1 172 172 LYS HE3 H 1 2.999 0.008 . . . . . . A 191 LYS HE3 . 34552 1
1836 . 1 . 1 172 172 LYS C C 13 176.830 0.000 . . . . . . A 191 LYS C . 34552 1
1837 . 1 . 1 172 172 LYS CA C 13 57.262 0.073 . . . . . . A 191 LYS CA . 34552 1
1838 . 1 . 1 172 172 LYS CB C 13 34.168 0.047 . . . . . . A 191 LYS CB . 34552 1
1839 . 1 . 1 172 172 LYS CG C 13 25.756 0.024 . . . . . . A 191 LYS CG . 34552 1
1840 . 1 . 1 172 172 LYS CD C 13 29.924 0.016 . . . . . . A 191 LYS CD . 34552 1
1841 . 1 . 1 172 172 LYS CE C 13 42.853 0.018 . . . . . . A 191 LYS CE . 34552 1
1842 . 1 . 1 172 172 LYS N N 15 126.625 0.015 . . . . . . A 191 LYS N . 34552 1
1843 . 1 . 1 173 173 GLY H H 1 8.496 0.008 . . . . . . A 192 GLY H . 34552 1
1844 . 1 . 1 173 173 GLY HA2 H 1 3.987 0.012 . . . . . . A 192 GLY HA2 . 34552 1
1845 . 1 . 1 173 173 GLY HA3 H 1 3.973 0.003 . . . . . . A 192 GLY HA3 . 34552 1
1846 . 1 . 1 173 173 GLY C C 13 174.485 0.000 . . . . . . A 192 GLY C . 34552 1
1847 . 1 . 1 173 173 GLY CA C 13 46.216 0.064 . . . . . . A 192 GLY CA . 34552 1
1848 . 1 . 1 173 173 GLY N N 15 110.452 0.002 . . . . . . A 192 GLY N . 34552 1
1849 . 1 . 1 174 174 GLY H H 1 8.408 0.004 . . . . . . A 193 GLY H . 34552 1
1850 . 1 . 1 174 174 GLY HA2 H 1 3.980 0.003 . . . . . . A 193 GLY HA2 . 34552 1
1851 . 1 . 1 174 174 GLY HA3 H 1 3.979 0.000 . . . . . . A 193 GLY HA3 . 34552 1
1852 . 1 . 1 174 174 GLY C C 13 174.313 0.000 . . . . . . A 193 GLY C . 34552 1
1853 . 1 . 1 174 174 GLY CA C 13 46.237 0.066 . . . . . . A 193 GLY CA . 34552 1
1854 . 1 . 1 174 174 GLY N N 15 109.018 0.019 . . . . . . A 193 GLY N . 34552 1
1855 . 1 . 1 175 175 LEU H H 1 8.191 0.007 . . . . . . A 194 LEU H . 34552 1
1856 . 1 . 1 175 175 LEU HA H 1 4.305 0.003 . . . . . . A 194 LEU HA . 34552 1
1857 . 1 . 1 175 175 LEU HB2 H 1 1.581 0.009 . . . . . . A 194 LEU HB2 . 34552 1
1858 . 1 . 1 175 175 LEU HB3 H 1 1.530 0.009 . . . . . . A 194 LEU HB3 . 34552 1
1859 . 1 . 1 175 175 LEU HD11 H 1 0.830 0.002 . . . . . . A 194 LEU HD11 . 34552 1
1860 . 1 . 1 175 175 LEU HD12 H 1 0.830 0.002 . . . . . . A 194 LEU HD12 . 34552 1
1861 . 1 . 1 175 175 LEU HD13 H 1 0.830 0.002 . . . . . . A 194 LEU HD13 . 34552 1
1862 . 1 . 1 175 175 LEU HD21 H 1 0.890 0.002 . . . . . . A 194 LEU HD21 . 34552 1
1863 . 1 . 1 175 175 LEU HD22 H 1 0.890 0.002 . . . . . . A 194 LEU HD22 . 34552 1
1864 . 1 . 1 175 175 LEU HD23 H 1 0.890 0.002 . . . . . . A 194 LEU HD23 . 34552 1
1865 . 1 . 1 175 175 LEU C C 13 177.477 0.000 . . . . . . A 194 LEU C . 34552 1
1866 . 1 . 1 175 175 LEU CA C 13 56.150 0.076 . . . . . . A 194 LEU CA . 34552 1
1867 . 1 . 1 175 175 LEU CB C 13 43.316 0.073 . . . . . . A 194 LEU CB . 34552 1
1868 . 1 . 1 175 175 LEU CD1 C 13 24.361 0.017 . . . . . . A 194 LEU CD1 . 34552 1
1869 . 1 . 1 175 175 LEU CD2 C 13 25.856 0.049 . . . . . . A 194 LEU CD2 . 34552 1
1870 . 1 . 1 175 175 LEU N N 15 121.462 0.012 . . . . . . A 194 LEU N . 34552 1
1871 . 1 . 1 176 176 GLU H H 1 8.495 0.011 . . . . . . A 195 GLU H . 34552 1
1872 . 1 . 1 176 176 GLU HA H 1 4.178 0.003 . . . . . . A 195 GLU HA . 34552 1
1873 . 1 . 1 176 176 GLU HB2 H 1 1.889 0.006 . . . . . . A 195 GLU HB2 . 34552 1
1874 . 1 . 1 176 176 GLU HB3 H 1 1.853 0.009 . . . . . . A 195 GLU HB3 . 34552 1
1875 . 1 . 1 176 176 GLU HG2 H 1 2.199 0.006 . . . . . . A 195 GLU HG2 . 34552 1
1876 . 1 . 1 176 176 GLU HG3 H 1 2.122 0.004 . . . . . . A 195 GLU HG3 . 34552 1
1877 . 1 . 1 176 176 GLU C C 13 176.233 0.000 . . . . . . A 195 GLU C . 34552 1
1878 . 1 . 1 176 176 GLU CA C 13 57.534 0.072 . . . . . . A 195 GLU CA . 34552 1
1879 . 1 . 1 176 176 GLU CB C 13 31.060 0.068 . . . . . . A 195 GLU CB . 34552 1
1880 . 1 . 1 176 176 GLU CG C 13 37.054 0.015 . . . . . . A 195 GLU CG . 34552 1
1881 . 1 . 1 176 176 GLU N N 15 121.232 0.007 . . . . . . A 195 GLU N . 34552 1
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