###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27967
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27967 1
2 '2D 1H-15N HSQC NH2 only' . . . 27967 1
3 '2D 1H-13C HSQC' . . . 27967 1
4 '2D 1H-13C HSQC aromatic' . . . 27967 1
5 '3D HNCO' . . . 27967 1
6 '3D HN(CA)CO' . . . 27967 1
7 '3D HNCACB' . . . 27967 1
8 '3D CBCA(CO)NH' . . . 27967 1
9 '3D HCCH-TOCSY' . . . 27967 1
10 '3D 1H-15N TOCSY' . . . 27967 1
11 '3D (H)CC(CO)NH-TOCSY' . . . 27967 1
12 '3D 1H-15N NOESY' . . . 27967 1
13 '3D 1H-13C NOESY' . . . 27967 1
14 '3D 1H-13C NOESY aromatic' . . . 27967 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 GLY HA2 H 1 3.751 0.010 . 1 . . . . . 1 GLY HA2 . 27967 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.751 0.010 . 1 . . . . . 1 GLY HA3 . 27967 1
3 . 1 . 1 1 1 GLY C C 13 169.034 0.10 . 1 . . . . . 1 GLY C . 27967 1
4 . 1 . 1 1 1 GLY CA C 13 43.348 0.004 . 1 . . . . . 1 GLY CA . 27967 1
5 . 1 . 1 2 2 VAL H H 1 8.045 0.005 . 1 . . . . . 2 VAL H . 27967 1
6 . 1 . 1 2 2 VAL HA H 1 4.872 0.020 . 1 . . . . . 2 VAL HA . 27967 1
7 . 1 . 1 2 2 VAL HB H 1 1.604 0.019 . 1 . . . . . 2 VAL HB . 27967 1
8 . 1 . 1 2 2 VAL HG11 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG1 . 27967 1
9 . 1 . 1 2 2 VAL HG12 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG1 . 27967 1
10 . 1 . 1 2 2 VAL HG13 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG1 . 27967 1
11 . 1 . 1 2 2 VAL HG21 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG2 . 27967 1
12 . 1 . 1 2 2 VAL HG22 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG2 . 27967 1
13 . 1 . 1 2 2 VAL HG23 H 1 0.460 0.031 . 1 . . . . . 2 VAL MG2 . 27967 1
14 . 1 . 1 2 2 VAL C C 13 174.518 0.10 . 1 . . . . . 2 VAL C . 27967 1
15 . 1 . 1 2 2 VAL CA C 13 61.339 0.015 . 1 . . . . . 2 VAL CA . 27967 1
16 . 1 . 1 2 2 VAL CB C 13 33.519 0.015 . 1 . . . . . 2 VAL CB . 27967 1
17 . 1 . 1 2 2 VAL CG1 C 13 20.792 0.094 . 1 . . . . . 2 VAL CG1 . 27967 1
18 . 1 . 1 2 2 VAL CG2 C 13 20.792 0.094 . 1 . . . . . 2 VAL CG2 . 27967 1
19 . 1 . 1 2 2 VAL N N 15 120.375 0.032 . 1 . . . . . 2 VAL N . 27967 1
20 . 1 . 1 3 3 PHE H H 1 8.796 0.014 . 1 . . . . . 3 PHE H . 27967 1
21 . 1 . 1 3 3 PHE HA H 1 4.627 0.015 . 1 . . . . . 3 PHE HA . 27967 1
22 . 1 . 1 3 3 PHE HB2 H 1 3.220 0.023 . 2 . . . . . 3 PHE HB2 . 27967 1
23 . 1 . 1 3 3 PHE HB3 H 1 2.881 0.013 . 2 . . . . . 3 PHE HB3 . 27967 1
24 . 1 . 1 3 3 PHE HD1 H 1 7.238 0.012 . 3 . . . . . 3 PHE HD1 . 27967 1
25 . 1 . 1 3 3 PHE HD2 H 1 7.238 0.012 . 3 . . . . . 3 PHE HD2 . 27967 1
26 . 1 . 1 3 3 PHE HE1 H 1 7.384 0.023 . 3 . . . . . 3 PHE HE1 . 27967 1
27 . 1 . 1 3 3 PHE HE2 H 1 7.384 0.023 . 3 . . . . . 3 PHE HE2 . 27967 1
28 . 1 . 1 3 3 PHE C C 13 174.341 0.10 . 1 . . . . . 3 PHE C . 27967 1
29 . 1 . 1 3 3 PHE CA C 13 56.798 0.036 . 1 . . . . . 3 PHE CA . 27967 1
30 . 1 . 1 3 3 PHE CB C 13 42.009 0.022 . 1 . . . . . 3 PHE CB . 27967 1
31 . 1 . 1 3 3 PHE CD1 C 13 132.496 0.031 . 1 . . . . . 3 PHE CD1 . 27967 1
32 . 1 . 1 3 3 PHE CD2 C 13 132.496 0.031 . 1 . . . . . 3 PHE CD2 . 27967 1
33 . 1 . 1 3 3 PHE CE1 C 13 131.317 0.015 . 1 . . . . . 3 PHE CE1 . 27967 1
34 . 1 . 1 3 3 PHE CE2 C 13 131.317 0.015 . 1 . . . . . 3 PHE CE2 . 27967 1
35 . 1 . 1 3 3 PHE N N 15 127.814 0.032 . 1 . . . . . 3 PHE N . 27967 1
36 . 1 . 1 4 4 CYS H H 1 8.538 0.017 . 1 . . . . . 4 CYS H . 27967 1
37 . 1 . 1 4 4 CYS HA H 1 5.432 0.020 . 1 . . . . . 4 CYS HA . 27967 1
38 . 1 . 1 4 4 CYS HB2 H 1 2.650 0.007 . 1 . . . . . 4 CYS HB2 . 27967 1
39 . 1 . 1 4 4 CYS HB3 H 1 2.650 0.007 . 1 . . . . . 4 CYS HB3 . 27967 1
40 . 1 . 1 4 4 CYS C C 13 173.257 0.10 . 1 . . . . . 4 CYS C . 27967 1
41 . 1 . 1 4 4 CYS CA C 13 56.848 0.074 . 1 . . . . . 4 CYS CA . 27967 1
42 . 1 . 1 4 4 CYS CB C 13 29.512 0.053 . 1 . . . . . 4 CYS CB . 27967 1
43 . 1 . 1 4 4 CYS N N 15 123.109 0.055 . 1 . . . . . 4 CYS N . 27967 1
44 . 1 . 1 5 5 TYR H H 1 9.189 0.012 . 1 . . . . . 5 TYR H . 27967 1
45 . 1 . 1 5 5 TYR HA H 1 4.760 0.016 . 1 . . . . . 5 TYR HA . 27967 1
46 . 1 . 1 5 5 TYR HB2 H 1 3.171 0.012 . 2 . . . . . 5 TYR HB2 . 27967 1
47 . 1 . 1 5 5 TYR HB3 H 1 2.891 0.009 . 2 . . . . . 5 TYR HB3 . 27967 1
48 . 1 . 1 5 5 TYR HD1 H 1 7.136 0.017 . 3 . . . . . 5 TYR HD1 . 27967 1
49 . 1 . 1 5 5 TYR HD2 H 1 7.136 0.017 . 3 . . . . . 5 TYR HD2 . 27967 1
50 . 1 . 1 5 5 TYR HE1 H 1 6.596 0.023 . 3 . . . . . 5 TYR HE1 . 27967 1
51 . 1 . 1 5 5 TYR HE2 H 1 6.596 0.023 . 3 . . . . . 5 TYR HE2 . 27967 1
52 . 1 . 1 5 5 TYR C C 13 173.912 0.10 . 1 . . . . . 5 TYR C . 27967 1
53 . 1 . 1 5 5 TYR CA C 13 57.384 0.015 . 1 . . . . . 5 TYR CA . 27967 1
54 . 1 . 1 5 5 TYR CB C 13 41.995 0.059 . 1 . . . . . 5 TYR CB . 27967 1
55 . 1 . 1 5 5 TYR CD1 C 13 133.354 0.055 . 1 . . . . . 5 TYR CD1 . 27967 1
56 . 1 . 1 5 5 TYR CD2 C 13 133.354 0.055 . 1 . . . . . 5 TYR CD2 . 27967 1
57 . 1 . 1 5 5 TYR CE1 C 13 118.230 0.015 . 1 . . . . . 5 TYR CE1 . 27967 1
58 . 1 . 1 5 5 TYR CE2 C 13 118.230 0.015 . 1 . . . . . 5 TYR CE2 . 27967 1
59 . 1 . 1 5 5 TYR N N 15 124.853 0.045 . 1 . . . . . 5 TYR N . 27967 1
60 . 1 . 1 6 6 GLU H H 1 8.647 0.019 . 1 . . . . . 6 GLU H . 27967 1
61 . 1 . 1 6 6 GLU HA H 1 5.302 0.021 . 1 . . . . . 6 GLU HA . 27967 1
62 . 1 . 1 6 6 GLU HB2 H 1 1.918 0.020 . 1 . . . . . 6 GLU HB2 . 27967 1
63 . 1 . 1 6 6 GLU HB3 H 1 1.918 0.020 . 1 . . . . . 6 GLU HB3 . 27967 1
64 . 1 . 1 6 6 GLU HG2 H 1 2.171 0.019 . 1 . . . . . 6 GLU HG2 . 27967 1
65 . 1 . 1 6 6 GLU HG3 H 1 2.171 0.019 . 1 . . . . . 6 GLU HG3 . 27967 1
66 . 1 . 1 6 6 GLU C C 13 174.886 0.10 . 1 . . . . . 6 GLU C . 27967 1
67 . 1 . 1 6 6 GLU CA C 13 54.988 0.015 . 1 . . . . . 6 GLU CA . 27967 1
68 . 1 . 1 6 6 GLU CB C 13 33.300 0.015 . 1 . . . . . 6 GLU CB . 27967 1
69 . 1 . 1 6 6 GLU CG C 13 36.377 0.015 . 1 . . . . . 6 GLU CG . 27967 1
70 . 1 . 1 6 6 GLU N N 15 121.606 0.029 . 1 . . . . . 6 GLU N . 27967 1
71 . 1 . 1 7 7 ASP H H 1 8.907 0.016 . 1 . . . . . 7 ASP H . 27967 1
72 . 1 . 1 7 7 ASP HA H 1 5.145 0.013 . 1 . . . . . 7 ASP HA . 27967 1
73 . 1 . 1 7 7 ASP HB2 H 1 2.595 0.014 . 1 . . . . . 7 ASP HB2 . 27967 1
74 . 1 . 1 7 7 ASP HB3 H 1 2.595 0.014 . 1 . . . . . 7 ASP HB3 . 27967 1
75 . 1 . 1 7 7 ASP C C 13 174.497 0.10 . 1 . . . . . 7 ASP C . 27967 1
76 . 1 . 1 7 7 ASP CA C 13 53.339 0.070 . 1 . . . . . 7 ASP CA . 27967 1
77 . 1 . 1 7 7 ASP CB C 13 45.687 0.038 . 1 . . . . . 7 ASP CB . 27967 1
78 . 1 . 1 7 7 ASP N N 15 122.885 0.045 . 1 . . . . . 7 ASP N . 27967 1
79 . 1 . 1 8 8 GLU H H 1 8.544 0.011 . 1 . . . . . 8 GLU H . 27967 1
80 . 1 . 1 8 8 GLU HA H 1 5.452 0.016 . 1 . . . . . 8 GLU HA . 27967 1
81 . 1 . 1 8 8 GLU HB2 H 1 1.983 0.017 . 1 . . . . . 8 GLU HB2 . 27967 1
82 . 1 . 1 8 8 GLU HB3 H 1 1.983 0.017 . 1 . . . . . 8 GLU HB3 . 27967 1
83 . 1 . 1 8 8 GLU HG2 H 1 2.137 0.020 . 1 . . . . . 8 GLU HG2 . 27967 1
84 . 1 . 1 8 8 GLU HG3 H 1 2.137 0.020 . 1 . . . . . 8 GLU HG3 . 27967 1
85 . 1 . 1 8 8 GLU C C 13 174.891 0.10 . 1 . . . . . 8 GLU C . 27967 1
86 . 1 . 1 8 8 GLU CA C 13 54.576 0.008 . 1 . . . . . 8 GLU CA . 27967 1
87 . 1 . 1 8 8 GLU CB C 13 33.852 0.015 . 1 . . . . . 8 GLU CB . 27967 1
88 . 1 . 1 8 8 GLU CG C 13 37.112 0.039 . 1 . . . . . 8 GLU CG . 27967 1
89 . 1 . 1 8 8 GLU N N 15 121.751 0.027 . 1 . . . . . 8 GLU N . 27967 1
90 . 1 . 1 9 9 ALA H H 1 8.982 0.020 . 1 . . . . . 9 ALA H . 27967 1
91 . 1 . 1 9 9 ALA HA H 1 4.777 0.016 . 1 . . . . . 9 ALA HA . 27967 1
92 . 1 . 1 9 9 ALA HB1 H 1 1.160 0.020 . 1 . . . . . 9 ALA MB . 27967 1
93 . 1 . 1 9 9 ALA HB2 H 1 1.160 0.020 . 1 . . . . . 9 ALA MB . 27967 1
94 . 1 . 1 9 9 ALA HB3 H 1 1.160 0.020 . 1 . . . . . 9 ALA MB . 27967 1
95 . 1 . 1 9 9 ALA C C 13 175.487 0.10 . 1 . . . . . 9 ALA C . 27967 1
96 . 1 . 1 9 9 ALA CA C 13 50.738 0.015 . 1 . . . . . 9 ALA CA . 27967 1
97 . 1 . 1 9 9 ALA CB C 13 22.586 0.043 . 1 . . . . . 9 ALA CB . 27967 1
98 . 1 . 1 9 9 ALA N N 15 126.120 0.037 . 1 . . . . . 9 ALA N . 27967 1
99 . 1 . 1 10 10 THR H H 1 8.334 0.004 . 1 . . . . . 10 THR H . 27967 1
100 . 1 . 1 10 10 THR HA H 1 5.018 0.022 . 1 . . . . . 10 THR HA . 27967 1
101 . 1 . 1 10 10 THR HB H 1 4.268 0.008 . 1 . . . . . 10 THR HB . 27967 1
102 . 1 . 1 10 10 THR HG21 H 1 1.176 0.017 . 1 . . . . . 10 THR MG . 27967 1
103 . 1 . 1 10 10 THR HG22 H 1 1.176 0.017 . 1 . . . . . 10 THR MG . 27967 1
104 . 1 . 1 10 10 THR HG23 H 1 1.176 0.017 . 1 . . . . . 10 THR MG . 27967 1
105 . 1 . 1 10 10 THR C C 13 173.379 0.10 . 1 . . . . . 10 THR C . 27967 1
106 . 1 . 1 10 10 THR CA C 13 59.977 0.072 . 1 . . . . . 10 THR CA . 27967 1
107 . 1 . 1 10 10 THR CB C 13 71.350 0.016 . 1 . . . . . 10 THR CB . 27967 1
108 . 1 . 1 10 10 THR CG2 C 13 21.763 0.005 . 1 . . . . . 10 THR CG2 . 27967 1
109 . 1 . 1 10 10 THR N N 15 110.653 0.041 . 1 . . . . . 10 THR N . 27967 1
110 . 1 . 1 11 11 SER H H 1 8.326 0.017 . 1 . . . . . 11 SER H . 27967 1
111 . 1 . 1 11 11 SER HA H 1 5.042 0.025 . 1 . . . . . 11 SER HA . 27967 1
112 . 1 . 1 11 11 SER HB2 H 1 3.786 0.014 . 2 . . . . . 11 SER HB2 . 27967 1
113 . 1 . 1 11 11 SER HB3 H 1 3.375 0.018 . 2 . . . . . 11 SER HB3 . 27967 1
114 . 1 . 1 11 11 SER C C 13 175.370 0.10 . 1 . . . . . 11 SER C . 27967 1
115 . 1 . 1 11 11 SER CA C 13 56.023 0.015 . 1 . . . . . 11 SER CA . 27967 1
116 . 1 . 1 11 11 SER CB C 13 65.881 0.053 . 1 . . . . . 11 SER CB . 27967 1
117 . 1 . 1 11 11 SER N N 15 112.916 0.046 . 1 . . . . . 11 SER N . 27967 1
118 . 1 . 1 12 12 VAL H H 1 8.283 0.009 . 1 . . . . . 12 VAL H . 27967 1
119 . 1 . 1 12 12 VAL HA H 1 4.348 0.014 . 1 . . . . . 12 VAL HA . 27967 1
120 . 1 . 1 12 12 VAL HB H 1 2.386 0.008 . 1 . . . . . 12 VAL HB . 27967 1
121 . 1 . 1 12 12 VAL HG11 H 1 1.013 0.016 . 2 . . . . . 12 VAL MG1 . 27967 1
122 . 1 . 1 12 12 VAL HG12 H 1 1.013 0.016 . 2 . . . . . 12 VAL MG1 . 27967 1
123 . 1 . 1 12 12 VAL HG13 H 1 1.013 0.016 . 2 . . . . . 12 VAL MG1 . 27967 1
124 . 1 . 1 12 12 VAL HG21 H 1 0.929 0.018 . 2 . . . . . 12 VAL MG2 . 27967 1
125 . 1 . 1 12 12 VAL HG22 H 1 0.929 0.018 . 2 . . . . . 12 VAL MG2 . 27967 1
126 . 1 . 1 12 12 VAL HG23 H 1 0.929 0.018 . 2 . . . . . 12 VAL MG2 . 27967 1
127 . 1 . 1 12 12 VAL C C 13 175.908 0.10 . 1 . . . . . 12 VAL C . 27967 1
128 . 1 . 1 12 12 VAL CA C 13 62.707 0.015 . 1 . . . . . 12 VAL CA . 27967 1
129 . 1 . 1 12 12 VAL CB C 13 31.518 0.002 . 1 . . . . . 12 VAL CB . 27967 1
130 . 1 . 1 12 12 VAL CG1 C 13 21.230 0.048 . 2 . . . . . 12 VAL CG1 . 27967 1
131 . 1 . 1 12 12 VAL CG2 C 13 18.839 0.013 . 2 . . . . . 12 VAL CG2 . 27967 1
132 . 1 . 1 12 12 VAL N N 15 120.956 0.036 . 1 . . . . . 12 VAL N . 27967 1
133 . 1 . 1 13 13 ILE H H 1 8.518 0.010 . 1 . . . . . 13 ILE H . 27967 1
134 . 1 . 1 13 13 ILE HA H 1 4.347 0.015 . 1 . . . . . 13 ILE HA . 27967 1
135 . 1 . 1 13 13 ILE HB H 1 2.012 0.015 . 1 . . . . . 13 ILE HB . 27967 1
136 . 1 . 1 13 13 ILE HG12 H 1 1.405 0.028 . 1 . . . . . 13 ILE HG12 . 27967 1
137 . 1 . 1 13 13 ILE HG13 H 1 1.405 0.028 . 1 . . . . . 13 ILE HG13 . 27967 1
138 . 1 . 1 13 13 ILE HG21 H 1 1.145 0.013 . 1 . . . . . 13 ILE MG . 27967 1
139 . 1 . 1 13 13 ILE HG22 H 1 1.145 0.013 . 1 . . . . . 13 ILE MG . 27967 1
140 . 1 . 1 13 13 ILE HG23 H 1 1.145 0.013 . 1 . . . . . 13 ILE MG . 27967 1
141 . 1 . 1 13 13 ILE HD11 H 1 0.771 0.012 . 1 . . . . . 13 ILE MD . 27967 1
142 . 1 . 1 13 13 ILE HD12 H 1 0.771 0.012 . 1 . . . . . 13 ILE MD . 27967 1
143 . 1 . 1 13 13 ILE HD13 H 1 0.771 0.012 . 1 . . . . . 13 ILE MD . 27967 1
144 . 1 . 1 13 13 ILE C C 13 173.719 0.10 . 1 . . . . . 13 ILE C . 27967 1
145 . 1 . 1 13 13 ILE CA C 13 57.014 0.015 . 1 . . . . . 13 ILE CA . 27967 1
146 . 1 . 1 13 13 ILE CB C 13 37.235 0.061 . 1 . . . . . 13 ILE CB . 27967 1
147 . 1 . 1 13 13 ILE CG2 C 13 16.943 0.040 . 1 . . . . . 13 ILE CG2 . 27967 1
148 . 1 . 1 13 13 ILE CD1 C 13 11.085 0.032 . 1 . . . . . 13 ILE CD1 . 27967 1
149 . 1 . 1 13 13 ILE N N 15 125.292 0.033 . 1 . . . . . 13 ILE N . 27967 1
150 . 1 . 1 15 15 PRO HA H 1 3.895 0.020 . 1 . . . . . 15 PRO HA . 27967 1
151 . 1 . 1 15 15 PRO HB2 H 1 1.004 0.020 . 2 . . . . . 15 PRO HB2 . 27967 1
152 . 1 . 1 15 15 PRO HB3 H 1 1.472 0.025 . 2 . . . . . 15 PRO HB3 . 27967 1
153 . 1 . 1 15 15 PRO HG2 H 1 1.802 0.019 . 1 . . . . . 15 PRO HG2 . 27967 1
154 . 1 . 1 15 15 PRO HG3 H 1 1.802 0.019 . 1 . . . . . 15 PRO HG3 . 27967 1
155 . 1 . 1 15 15 PRO HD2 H 1 3.609 0.008 . 1 . . . . . 15 PRO HD2 . 27967 1
156 . 1 . 1 15 15 PRO HD3 H 1 3.609 0.008 . 1 . . . . . 15 PRO HD3 . 27967 1
157 . 1 . 1 15 15 PRO C C 13 177.508 0.10 . 1 . . . . . 15 PRO C . 27967 1
158 . 1 . 1 15 15 PRO CA C 13 65.686 0.033 . 1 . . . . . 15 PRO CA . 27967 1
159 . 1 . 1 15 15 PRO CB C 13 30.728 0.037 . 1 . . . . . 15 PRO CB . 27967 1
160 . 1 . 1 15 15 PRO CG C 13 27.056 0.015 . 1 . . . . . 15 PRO CG . 27967 1
161 . 1 . 1 15 15 PRO CD C 13 50.086 0.061 . 1 . . . . . 15 PRO CD . 27967 1
162 . 1 . 1 16 16 ALA H H 1 8.241 0.013 . 1 . . . . . 16 ALA H . 27967 1
163 . 1 . 1 16 16 ALA HA H 1 3.853 0.012 . 1 . . . . . 16 ALA HA . 27967 1
164 . 1 . 1 16 16 ALA HB1 H 1 1.513 0.015 . 1 . . . . . 16 ALA MB . 27967 1
165 . 1 . 1 16 16 ALA HB2 H 1 1.513 0.015 . 1 . . . . . 16 ALA MB . 27967 1
166 . 1 . 1 16 16 ALA HB3 H 1 1.513 0.015 . 1 . . . . . 16 ALA MB . 27967 1
167 . 1 . 1 16 16 ALA C C 13 180.070 0.10 . 1 . . . . . 16 ALA C . 27967 1
168 . 1 . 1 16 16 ALA CA C 13 55.740 0.019 . 1 . . . . . 16 ALA CA . 27967 1
169 . 1 . 1 16 16 ALA CB C 13 18.171 0.077 . 1 . . . . . 16 ALA CB . 27967 1
170 . 1 . 1 16 16 ALA N N 15 117.818 0.063 . 1 . . . . . 16 ALA N . 27967 1
171 . 1 . 1 17 17 ARG H H 1 6.775 0.007 . 1 . . . . . 17 ARG H . 27967 1
172 . 1 . 1 17 17 ARG HA H 1 4.225 0.009 . 1 . . . . . 17 ARG HA . 27967 1
173 . 1 . 1 17 17 ARG HB2 H 1 2.065 0.024 . 1 . . . . . 17 ARG HB2 . 27967 1
174 . 1 . 1 17 17 ARG HB3 H 1 2.065 0.024 . 1 . . . . . 17 ARG HB3 . 27967 1
175 . 1 . 1 17 17 ARG HG2 H 1 1.832 0.017 . 1 . . . . . 17 ARG HG2 . 27967 1
176 . 1 . 1 17 17 ARG HG3 H 1 1.832 0.017 . 1 . . . . . 17 ARG HG3 . 27967 1
177 . 1 . 1 17 17 ARG HD2 H 1 3.254 0.012 . 1 . . . . . 17 ARG HD2 . 27967 1
178 . 1 . 1 17 17 ARG HD3 H 1 3.254 0.012 . 1 . . . . . 17 ARG HD3 . 27967 1
179 . 1 . 1 17 17 ARG HE H 1 7.075 0.011 . 1 . . . . . 17 ARG HE . 27967 1
180 . 1 . 1 17 17 ARG C C 13 178.966 0.10 . 1 . . . . . 17 ARG C . 27967 1
181 . 1 . 1 17 17 ARG CA C 13 58.954 0.015 . 1 . . . . . 17 ARG CA . 27967 1
182 . 1 . 1 17 17 ARG CB C 13 30.205 0.015 . 1 . . . . . 17 ARG CB . 27967 1
183 . 1 . 1 17 17 ARG CG C 13 29.150 0.015 . 1 . . . . . 17 ARG CG . 27967 1
184 . 1 . 1 17 17 ARG CD C 13 44.235 0.050 . 1 . . . . . 17 ARG CD . 27967 1
185 . 1 . 1 17 17 ARG N N 15 116.043 0.046 . 1 . . . . . 17 ARG N . 27967 1
186 . 1 . 1 17 17 ARG NE N 15 85.965 0.10 . 1 . . . . . 17 ARG NE . 27967 1
187 . 1 . 1 18 18 LEU H H 1 7.646 0.020 . 1 . . . . . 18 LEU H . 27967 1
188 . 1 . 1 18 18 LEU HA H 1 3.850 0.021 . 1 . . . . . 18 LEU HA . 27967 1
189 . 1 . 1 18 18 LEU HB2 H 1 1.577 0.022 . 1 . . . . . 18 LEU HB2 . 27967 1
190 . 1 . 1 18 18 LEU HB3 H 1 1.577 0.022 . 1 . . . . . 18 LEU HB3 . 27967 1
191 . 1 . 1 18 18 LEU HG H 1 1.539 0.020 . 1 . . . . . 18 LEU HG . 27967 1
192 . 1 . 1 18 18 LEU HD11 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD1 . 27967 1
193 . 1 . 1 18 18 LEU HD12 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD1 . 27967 1
194 . 1 . 1 18 18 LEU HD13 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD1 . 27967 1
195 . 1 . 1 18 18 LEU HD21 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD2 . 27967 1
196 . 1 . 1 18 18 LEU HD22 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD2 . 27967 1
197 . 1 . 1 18 18 LEU HD23 H 1 0.813 0.017 . 1 . . . . . 18 LEU MD2 . 27967 1
198 . 1 . 1 18 18 LEU C C 13 177.947 0.10 . 1 . . . . . 18 LEU C . 27967 1
199 . 1 . 1 18 18 LEU CA C 13 57.039 0.015 . 1 . . . . . 18 LEU CA . 27967 1
200 . 1 . 1 18 18 LEU CB C 13 42.635 0.006 . 1 . . . . . 18 LEU CB . 27967 1
201 . 1 . 1 18 18 LEU CG C 13 26.811 0.076 . 1 . . . . . 18 LEU CG . 27967 1
202 . 1 . 1 18 18 LEU CD1 C 13 24.018 0.029 . 1 . . . . . 18 LEU CD1 . 27967 1
203 . 1 . 1 18 18 LEU CD2 C 13 24.018 0.029 . 1 . . . . . 18 LEU CD2 . 27967 1
204 . 1 . 1 18 18 LEU N N 15 121.031 0.069 . 1 . . . . . 18 LEU N . 27967 1
205 . 1 . 1 19 19 PHE H H 1 9.131 0.013 . 1 . . . . . 19 PHE H . 27967 1
206 . 1 . 1 19 19 PHE HA H 1 3.879 0.024 . 1 . . . . . 19 PHE HA . 27967 1
207 . 1 . 1 19 19 PHE HB2 H 1 3.283 0.013 . 2 . . . . . 19 PHE HB2 . 27967 1
208 . 1 . 1 19 19 PHE HB3 H 1 2.948 0.013 . 2 . . . . . 19 PHE HB3 . 27967 1
209 . 1 . 1 19 19 PHE HD1 H 1 7.250 0.024 . 3 . . . . . 19 PHE HD1 . 27967 1
210 . 1 . 1 19 19 PHE HD2 H 1 7.250 0.024 . 3 . . . . . 19 PHE HD2 . 27967 1
211 . 1 . 1 19 19 PHE HE1 H 1 6.882 0.004 . 3 . . . . . 19 PHE HE1 . 27967 1
212 . 1 . 1 19 19 PHE HE2 H 1 6.882 0.004 . 3 . . . . . 19 PHE HE2 . 27967 1
213 . 1 . 1 19 19 PHE C C 13 178.006 0.10 . 1 . . . . . 19 PHE C . 27967 1
214 . 1 . 1 19 19 PHE CA C 13 62.905 0.090 . 1 . . . . . 19 PHE CA . 27967 1
215 . 1 . 1 19 19 PHE CB C 13 40.052 0.045 . 1 . . . . . 19 PHE CB . 27967 1
216 . 1 . 1 19 19 PHE CD1 C 13 132.107 0.019 . 1 . . . . . 19 PHE CD1 . 27967 1
217 . 1 . 1 19 19 PHE CD2 C 13 132.107 0.019 . 1 . . . . . 19 PHE CD2 . 27967 1
218 . 1 . 1 19 19 PHE CE1 C 13 132.716 0.015 . 1 . . . . . 19 PHE CE1 . 27967 1
219 . 1 . 1 19 19 PHE CE2 C 13 132.716 0.015 . 1 . . . . . 19 PHE CE2 . 27967 1
220 . 1 . 1 19 19 PHE N N 15 119.965 0.039 . 1 . . . . . 19 PHE N . 27967 1
221 . 1 . 1 20 20 LYS H H 1 7.900 0.012 . 1 . . . . . 20 LYS H . 27967 1
222 . 1 . 1 20 20 LYS HA H 1 3.841 0.013 . 1 . . . . . 20 LYS HA . 27967 1
223 . 1 . 1 20 20 LYS HB2 H 1 2.020 0.019 . 1 . . . . . 20 LYS HB2 . 27967 1
224 . 1 . 1 20 20 LYS HB3 H 1 2.020 0.019 . 1 . . . . . 20 LYS HB3 . 27967 1
225 . 1 . 1 20 20 LYS HG2 H 1 1.769 0.011 . 1 . . . . . 20 LYS HG2 . 27967 1
226 . 1 . 1 20 20 LYS HG3 H 1 1.769 0.011 . 1 . . . . . 20 LYS HG3 . 27967 1
227 . 1 . 1 20 20 LYS HD2 H 1 1.779 0.013 . 1 . . . . . 20 LYS HD2 . 27967 1
228 . 1 . 1 20 20 LYS HD3 H 1 1.779 0.013 . 1 . . . . . 20 LYS HD3 . 27967 1
229 . 1 . 1 20 20 LYS HE2 H 1 3.006 0.013 . 1 . . . . . 20 LYS HE2 . 27967 1
230 . 1 . 1 20 20 LYS HE3 H 1 3.006 0.013 . 1 . . . . . 20 LYS HE3 . 27967 1
231 . 1 . 1 20 20 LYS C C 13 175.015 0.10 . 1 . . . . . 20 LYS C . 27967 1
232 . 1 . 1 20 20 LYS CA C 13 59.505 0.015 . 1 . . . . . 20 LYS CA . 27967 1
233 . 1 . 1 20 20 LYS CB C 13 33.642 0.015 . 1 . . . . . 20 LYS CB . 27967 1
234 . 1 . 1 20 20 LYS CG C 13 26.091 0.015 . 1 . . . . . 20 LYS CG . 27967 1
235 . 1 . 1 20 20 LYS CD C 13 29.770 0.015 . 1 . . . . . 20 LYS CD . 27967 1
236 . 1 . 1 20 20 LYS CE C 13 42.026 0.019 . 1 . . . . . 20 LYS CE . 27967 1
237 . 1 . 1 20 20 LYS N N 15 116.176 0.015 . 1 . . . . . 20 LYS N . 27967 1
238 . 1 . 1 21 21 SER H H 1 7.008 0.009 . 1 . . . . . 21 SER H . 27967 1
239 . 1 . 1 21 21 SER HB2 H 1 3.403 0.013 . 1 . . . . . 21 SER HB2 . 27967 1
240 . 1 . 1 21 21 SER HB3 H 1 3.403 0.013 . 1 . . . . . 21 SER HB3 . 27967 1
241 . 1 . 1 21 21 SER C C 13 173.329 0.10 . 1 . . . . . 21 SER C . 27967 1
242 . 1 . 1 21 21 SER CA C 13 57.859 0.015 . 1 . . . . . 21 SER CA . 27967 1
243 . 1 . 1 21 21 SER CB C 13 62.421 0.015 . 1 . . . . . 21 SER CB . 27967 1
244 . 1 . 1 21 21 SER N N 15 110.378 0.084 . 1 . . . . . 21 SER N . 27967 1
245 . 1 . 1 22 22 PHE H H 1 8.319 0.009 . 1 . . . . . 22 PHE H . 27967 1
246 . 1 . 1 22 22 PHE HB2 H 1 2.904 0.017 . 1 . . . . . 22 PHE HB2 . 27967 1
247 . 1 . 1 22 22 PHE HB3 H 1 2.904 0.017 . 1 . . . . . 22 PHE HB3 . 27967 1
248 . 1 . 1 22 22 PHE HD1 H 1 6.852 0.021 . 3 . . . . . 22 PHE HD1 . 27967 1
249 . 1 . 1 22 22 PHE HD2 H 1 6.852 0.021 . 3 . . . . . 22 PHE HD2 . 27967 1
250 . 1 . 1 22 22 PHE C C 13 173.274 0.10 . 1 . . . . . 22 PHE C . 27967 1
251 . 1 . 1 22 22 PHE CA C 13 59.451 0.015 . 1 . . . . . 22 PHE CA . 27967 1
252 . 1 . 1 22 22 PHE CB C 13 40.336 0.015 . 1 . . . . . 22 PHE CB . 27967 1
253 . 1 . 1 22 22 PHE CD1 C 13 131.124 0.015 . 1 . . . . . 22 PHE CD1 . 27967 1
254 . 1 . 1 22 22 PHE CD2 C 13 131.124 0.015 . 1 . . . . . 22 PHE CD2 . 27967 1
255 . 1 . 1 22 22 PHE N N 15 120.039 0.051 . 1 . . . . . 22 PHE N . 27967 1
256 . 1 . 1 23 23 VAL H H 1 6.571 0.015 . 1 . . . . . 23 VAL H . 27967 1
257 . 1 . 1 23 23 VAL HA H 1 3.388 0.019 . 1 . . . . . 23 VAL HA . 27967 1
258 . 1 . 1 23 23 VAL HB H 1 1.401 0.016 . 1 . . . . . 23 VAL HB . 27967 1
259 . 1 . 1 23 23 VAL HG11 H 1 0.508 0.017 . 2 . . . . . 23 VAL MG1 . 27967 1
260 . 1 . 1 23 23 VAL HG12 H 1 0.508 0.017 . 2 . . . . . 23 VAL MG1 . 27967 1
261 . 1 . 1 23 23 VAL HG13 H 1 0.508 0.017 . 2 . . . . . 23 VAL MG1 . 27967 1
262 . 1 . 1 23 23 VAL HG21 H 1 -0.375 0.024 . 2 . . . . . 23 VAL MG2 . 27967 1
263 . 1 . 1 23 23 VAL HG22 H 1 -0.375 0.024 . 2 . . . . . 23 VAL MG2 . 27967 1
264 . 1 . 1 23 23 VAL HG23 H 1 -0.375 0.024 . 2 . . . . . 23 VAL MG2 . 27967 1
265 . 1 . 1 23 23 VAL C C 13 178.353 0.10 . 1 . . . . . 23 VAL C . 27967 1
266 . 1 . 1 23 23 VAL CA C 13 63.478 0.078 . 1 . . . . . 23 VAL CA . 27967 1
267 . 1 . 1 23 23 VAL CB C 13 30.408 0.050 . 1 . . . . . 23 VAL CB . 27967 1
268 . 1 . 1 23 23 VAL CG1 C 13 21.387 0.034 . 2 . . . . . 23 VAL CG1 . 27967 1
269 . 1 . 1 23 23 VAL CG2 C 13 19.762 0.045 . 2 . . . . . 23 VAL CG2 . 27967 1
270 . 1 . 1 23 23 VAL N N 15 109.611 0.078 . 1 . . . . . 23 VAL N . 27967 1
271 . 1 . 1 24 24 LEU H H 1 7.602 0.017 . 1 . . . . . 24 LEU H . 27967 1
272 . 1 . 1 24 24 LEU HA H 1 3.790 0.022 . 1 . . . . . 24 LEU HA . 27967 1
273 . 1 . 1 24 24 LEU HB2 H 1 2.005 0.016 . 2 . . . . . 24 LEU HB2 . 27967 1
274 . 1 . 1 24 24 LEU HB3 H 1 1.476 0.026 . 2 . . . . . 24 LEU HB3 . 27967 1
275 . 1 . 1 24 24 LEU HG H 1 1.075 0.017 . 1 . . . . . 24 LEU HG . 27967 1
276 . 1 . 1 24 24 LEU HD11 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD1 . 27967 1
277 . 1 . 1 24 24 LEU HD12 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD1 . 27967 1
278 . 1 . 1 24 24 LEU HD13 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD1 . 27967 1
279 . 1 . 1 24 24 LEU HD21 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD2 . 27967 1
280 . 1 . 1 24 24 LEU HD22 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD2 . 27967 1
281 . 1 . 1 24 24 LEU HD23 H 1 0.698 0.019 . 1 . . . . . 24 LEU MD2 . 27967 1
282 . 1 . 1 24 24 LEU C C 13 177.849 0.10 . 1 . . . . . 24 LEU C . 27967 1
283 . 1 . 1 24 24 LEU CA C 13 57.278 0.032 . 1 . . . . . 24 LEU CA . 27967 1
284 . 1 . 1 24 24 LEU CB C 13 40.405 0.038 . 1 . . . . . 24 LEU CB . 27967 1
285 . 1 . 1 24 24 LEU CG C 13 26.076 0.025 . 1 . . . . . 24 LEU CG . 27967 1
286 . 1 . 1 24 24 LEU CD1 C 13 21.806 0.002 . 1 . . . . . 24 LEU CD1 . 27967 1
287 . 1 . 1 24 24 LEU CD2 C 13 21.806 0.002 . 1 . . . . . 24 LEU CD2 . 27967 1
288 . 1 . 1 24 24 LEU N N 15 114.627 0.040 . 1 . . . . . 24 LEU N . 27967 1
289 . 1 . 1 25 25 ASP H H 1 7.155 0.009 . 1 . . . . . 25 ASP H . 27967 1
290 . 1 . 1 25 25 ASP HA H 1 5.503 0.021 . 1 . . . . . 25 ASP HA . 27967 1
291 . 1 . 1 25 25 ASP HB2 H 1 2.874 0.017 . 2 . . . . . 25 ASP HB2 . 27967 1
292 . 1 . 1 25 25 ASP HB3 H 1 2.669 0.026 . 2 . . . . . 25 ASP HB3 . 27967 1
293 . 1 . 1 25 25 ASP C C 13 177.037 0.10 . 1 . . . . . 25 ASP C . 27967 1
294 . 1 . 1 25 25 ASP CA C 13 52.558 0.067 . 1 . . . . . 25 ASP CA . 27967 1
295 . 1 . 1 25 25 ASP CB C 13 43.400 0.080 . 1 . . . . . 25 ASP CB . 27967 1
296 . 1 . 1 25 25 ASP N N 15 117.813 0.048 . 1 . . . . . 25 ASP N . 27967 1
297 . 1 . 1 26 26 ALA H H 1 6.543 0.005 . 1 . . . . . 26 ALA H . 27967 1
298 . 1 . 1 26 26 ALA HA H 1 3.495 0.023 . 1 . . . . . 26 ALA HA . 27967 1
299 . 1 . 1 26 26 ALA HB1 H 1 1.233 0.017 . 1 . . . . . 26 ALA MB . 27967 1
300 . 1 . 1 26 26 ALA HB2 H 1 1.233 0.017 . 1 . . . . . 26 ALA MB . 27967 1
301 . 1 . 1 26 26 ALA HB3 H 1 1.233 0.017 . 1 . . . . . 26 ALA MB . 27967 1
302 . 1 . 1 26 26 ALA C C 13 178.331 0.10 . 1 . . . . . 26 ALA C . 27967 1
303 . 1 . 1 26 26 ALA CA C 13 56.341 0.045 . 1 . . . . . 26 ALA CA . 27967 1
304 . 1 . 1 26 26 ALA CB C 13 19.040 0.033 . 1 . . . . . 26 ALA CB . 27967 1
305 . 1 . 1 26 26 ALA N N 15 123.094 0.047 . 1 . . . . . 26 ALA N . 27967 1
306 . 1 . 1 27 27 ASP H H 1 8.128 0.012 . 1 . . . . . 27 ASP H . 27967 1
307 . 1 . 1 27 27 ASP HA H 1 3.998 0.012 . 1 . . . . . 27 ASP HA . 27967 1
308 . 1 . 1 27 27 ASP HB2 H 1 2.433 0.010 . 1 . . . . . 27 ASP HB2 . 27967 1
309 . 1 . 1 27 27 ASP HB3 H 1 2.433 0.010 . 1 . . . . . 27 ASP HB3 . 27967 1
310 . 1 . 1 27 27 ASP C C 13 176.346 0.10 . 1 . . . . . 27 ASP C . 27967 1
311 . 1 . 1 27 27 ASP CA C 13 56.840 0.015 . 1 . . . . . 27 ASP CA . 27967 1
312 . 1 . 1 27 27 ASP CB C 13 40.027 0.015 . 1 . . . . . 27 ASP CB . 27967 1
313 . 1 . 1 27 27 ASP N N 15 113.464 0.026 . 1 . . . . . 27 ASP N . 27967 1
314 . 1 . 1 28 28 ASN H H 1 7.136 0.017 . 1 . . . . . 28 ASN H . 27967 1
315 . 1 . 1 28 28 ASN HA H 1 4.683 0.020 . 1 . . . . . 28 ASN HA . 27967 1
316 . 1 . 1 28 28 ASN HB2 H 1 2.663 0.018 . 1 . . . . . 28 ASN HB2 . 27967 1
317 . 1 . 1 28 28 ASN HB3 H 1 2.663 0.018 . 1 . . . . . 28 ASN HB3 . 27967 1
318 . 1 . 1 28 28 ASN HD21 H 1 6.984 0.001 . 2 . . . . . 28 ASN HD21 . 27967 1
319 . 1 . 1 28 28 ASN HD22 H 1 8.409 0.016 . 2 . . . . . 28 ASN HD22 . 27967 1
320 . 1 . 1 28 28 ASN C C 13 176.680 0.10 . 1 . . . . . 28 ASN C . 27967 1
321 . 1 . 1 28 28 ASN CA C 13 53.730 0.015 . 1 . . . . . 28 ASN CA . 27967 1
322 . 1 . 1 28 28 ASN CB C 13 40.275 0.015 . 1 . . . . . 28 ASN CB . 27967 1
323 . 1 . 1 28 28 ASN CG C 13 176.488 0.10 . 1 . . . . . 28 ASN CG . 27967 1
324 . 1 . 1 28 28 ASN N N 15 111.758 0.072 . 1 . . . . . 28 ASN N . 27967 1
325 . 1 . 1 28 28 ASN ND2 N 15 116.644 0.028 . 1 . . . . . 28 ASN ND2 . 27967 1
326 . 1 . 1 29 29 LEU H H 1 8.437 0.014 . 1 . . . . . 29 LEU H . 27967 1
327 . 1 . 1 29 29 LEU HA H 1 3.978 0.009 . 1 . . . . . 29 LEU HA . 27967 1
328 . 1 . 1 29 29 LEU HB2 H 1 1.268 0.014 . 1 . . . . . 29 LEU HB2 . 27967 1
329 . 1 . 1 29 29 LEU HB3 H 1 1.268 0.014 . 1 . . . . . 29 LEU HB3 . 27967 1
330 . 1 . 1 29 29 LEU HG H 1 1.267 0.012 . 1 . . . . . 29 LEU HG . 27967 1
331 . 1 . 1 29 29 LEU HD11 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD1 . 27967 1
332 . 1 . 1 29 29 LEU HD12 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD1 . 27967 1
333 . 1 . 1 29 29 LEU HD13 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD1 . 27967 1
334 . 1 . 1 29 29 LEU HD21 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD2 . 27967 1
335 . 1 . 1 29 29 LEU HD22 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD2 . 27967 1
336 . 1 . 1 29 29 LEU HD23 H 1 0.486 0.023 . 1 . . . . . 29 LEU MD2 . 27967 1
337 . 1 . 1 29 29 LEU C C 13 178.119 0.10 . 1 . . . . . 29 LEU C . 27967 1
338 . 1 . 1 29 29 LEU CA C 13 57.204 0.015 . 1 . . . . . 29 LEU CA . 27967 1
339 . 1 . 1 29 29 LEU CB C 13 43.099 0.063 . 1 . . . . . 29 LEU CB . 27967 1
340 . 1 . 1 29 29 LEU CG C 13 26.559 0.044 . 1 . . . . . 29 LEU CG . 27967 1
341 . 1 . 1 29 29 LEU CD1 C 13 22.537 0.028 . 1 . . . . . 29 LEU CD1 . 27967 1
342 . 1 . 1 29 29 LEU CD2 C 13 22.537 0.028 . 1 . . . . . 29 LEU CD2 . 27967 1
343 . 1 . 1 29 29 LEU N N 15 120.877 0.026 . 1 . . . . . 29 LEU N . 27967 1
344 . 1 . 1 30 30 ILE H H 1 8.272 0.016 . 1 . . . . . 30 ILE H . 27967 1
345 . 1 . 1 30 30 ILE HA H 1 3.458 0.015 . 1 . . . . . 30 ILE HA . 27967 1
346 . 1 . 1 30 30 ILE HB H 1 2.653 0.012 . 1 . . . . . 30 ILE HB . 27967 1
347 . 1 . 1 30 30 ILE HG12 H 1 1.028 0.018 . 2 . . . . . 30 ILE HG12 . 27967 1
348 . 1 . 1 30 30 ILE HG13 H 1 1.271 0.003 . 2 . . . . . 30 ILE HG13 . 27967 1
349 . 1 . 1 30 30 ILE HG21 H 1 0.614 0.016 . 1 . . . . . 30 ILE MG . 27967 1
350 . 1 . 1 30 30 ILE HG22 H 1 0.614 0.016 . 1 . . . . . 30 ILE MG . 27967 1
351 . 1 . 1 30 30 ILE HG23 H 1 0.614 0.016 . 1 . . . . . 30 ILE MG . 27967 1
352 . 1 . 1 30 30 ILE HD11 H 1 0.598 0.016 . 1 . . . . . 30 ILE MD . 27967 1
353 . 1 . 1 30 30 ILE HD12 H 1 0.598 0.016 . 1 . . . . . 30 ILE MD . 27967 1
354 . 1 . 1 30 30 ILE HD13 H 1 0.598 0.016 . 1 . . . . . 30 ILE MD . 27967 1
355 . 1 . 1 30 30 ILE C C 13 175.026 0.10 . 1 . . . . . 30 ILE C . 27967 1
356 . 1 . 1 30 30 ILE CA C 13 66.362 0.015 . 1 . . . . . 30 ILE CA . 27967 1
357 . 1 . 1 30 30 ILE CB C 13 33.276 0.015 . 1 . . . . . 30 ILE CB . 27967 1
358 . 1 . 1 30 30 ILE CD1 C 13 11.955 0.015 . 1 . . . . . 30 ILE CD1 . 27967 1
359 . 1 . 1 30 30 ILE N N 15 117.993 0.038 . 1 . . . . . 30 ILE N . 27967 1
360 . 1 . 1 31 31 PRO HA H 1 4.269 0.025 . 1 . . . . . 31 PRO HA . 27967 1
361 . 1 . 1 31 31 PRO HB2 H 1 2.316 0.027 . 2 . . . . . 31 PRO HB2 . 27967 1
362 . 1 . 1 31 31 PRO HB3 H 1 2.011 0.014 . 2 . . . . . 31 PRO HB3 . 27967 1
363 . 1 . 1 31 31 PRO HG2 H 1 1.513 0.026 . 1 . . . . . 31 PRO HG2 . 27967 1
364 . 1 . 1 31 31 PRO HG3 H 1 1.513 0.026 . 1 . . . . . 31 PRO HG3 . 27967 1
365 . 1 . 1 31 31 PRO C C 13 177.307 0.10 . 1 . . . . . 31 PRO C . 27967 1
366 . 1 . 1 31 31 PRO CA C 13 65.473 0.033 . 1 . . . . . 31 PRO CA . 27967 1
367 . 1 . 1 31 31 PRO CB C 13 31.558 0.015 . 1 . . . . . 31 PRO CB . 27967 1
368 . 1 . 1 31 31 PRO CG C 13 28.281 0.015 . 1 . . . . . 31 PRO CG . 27967 1
369 . 1 . 1 31 31 PRO CD C 13 50.161 0.015 . 1 . . . . . 31 PRO CD . 27967 1
370 . 1 . 1 32 32 LYS H H 1 6.707 0.007 . 1 . . . . . 32 LYS H . 27967 1
371 . 1 . 1 32 32 LYS HA H 1 4.137 0.012 . 1 . . . . . 32 LYS HA . 27967 1
372 . 1 . 1 32 32 LYS HB2 H 1 1.782 0.010 . 1 . . . . . 32 LYS HB2 . 27967 1
373 . 1 . 1 32 32 LYS HB3 H 1 1.782 0.010 . 1 . . . . . 32 LYS HB3 . 27967 1
374 . 1 . 1 32 32 LYS HG2 H 1 1.526 0.014 . 2 . . . . . 32 LYS HG2 . 27967 1
375 . 1 . 1 32 32 LYS HG3 H 1 1.281 0.018 . 2 . . . . . 32 LYS HG3 . 27967 1
376 . 1 . 1 32 32 LYS HD2 H 1 1.600 0.005 . 1 . . . . . 32 LYS HD2 . 27967 1
377 . 1 . 1 32 32 LYS HD3 H 1 1.600 0.005 . 1 . . . . . 32 LYS HD3 . 27967 1
378 . 1 . 1 32 32 LYS HE2 H 1 2.928 0.019 . 1 . . . . . 32 LYS HE2 . 27967 1
379 . 1 . 1 32 32 LYS HE3 H 1 2.928 0.019 . 1 . . . . . 32 LYS HE3 . 27967 1
380 . 1 . 1 32 32 LYS C C 13 178.143 0.10 . 1 . . . . . 32 LYS C . 27967 1
381 . 1 . 1 32 32 LYS CA C 13 58.013 0.054 . 1 . . . . . 32 LYS CA . 27967 1
382 . 1 . 1 32 32 LYS CB C 13 33.215 0.021 . 1 . . . . . 32 LYS CB . 27967 1
383 . 1 . 1 32 32 LYS CG C 13 24.912 0.015 . 1 . . . . . 32 LYS CG . 27967 1
384 . 1 . 1 32 32 LYS CD C 13 29.258 0.015 . 1 . . . . . 32 LYS CD . 27967 1
385 . 1 . 1 32 32 LYS CE C 13 41.869 0.012 . 1 . . . . . 32 LYS CE . 27967 1
386 . 1 . 1 32 32 LYS N N 15 111.871 0.059 . 1 . . . . . 32 LYS N . 27967 1
387 . 1 . 1 33 33 VAL H H 1 7.636 0.009 . 1 . . . . . 33 VAL H . 27967 1
388 . 1 . 1 33 33 VAL HA H 1 4.237 0.014 . 1 . . . . . 33 VAL HA . 27967 1
389 . 1 . 1 33 33 VAL HB H 1 2.009 0.008 . 1 . . . . . 33 VAL HB . 27967 1
390 . 1 . 1 33 33 VAL HG11 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG1 . 27967 1
391 . 1 . 1 33 33 VAL HG12 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG1 . 27967 1
392 . 1 . 1 33 33 VAL HG13 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG1 . 27967 1
393 . 1 . 1 33 33 VAL HG21 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG2 . 27967 1
394 . 1 . 1 33 33 VAL HG22 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG2 . 27967 1
395 . 1 . 1 33 33 VAL HG23 H 1 0.625 0.020 . 1 . . . . . 33 VAL MG2 . 27967 1
396 . 1 . 1 33 33 VAL C C 13 175.777 0.10 . 1 . . . . . 33 VAL C . 27967 1
397 . 1 . 1 33 33 VAL CA C 13 61.666 0.029 . 1 . . . . . 33 VAL CA . 27967 1
398 . 1 . 1 33 33 VAL CB C 13 33.298 0.015 . 1 . . . . . 33 VAL CB . 27967 1
399 . 1 . 1 33 33 VAL CG1 C 13 20.047 0.018 . 2 . . . . . 33 VAL CG1 . 27967 1
400 . 1 . 1 33 33 VAL CG2 C 13 22.083 0.060 . 2 . . . . . 33 VAL CG2 . 27967 1
401 . 1 . 1 33 33 VAL N N 15 112.409 0.058 . 1 . . . . . 33 VAL N . 27967 1
402 . 1 . 1 34 34 ALA H H 1 9.080 0.022 . 1 . . . . . 34 ALA H . 27967 1
403 . 1 . 1 34 34 ALA HA H 1 4.916 0.010 . 1 . . . . . 34 ALA HA . 27967 1
404 . 1 . 1 34 34 ALA HB1 H 1 1.167 0.015 . 1 . . . . . 34 ALA MB . 27967 1
405 . 1 . 1 34 34 ALA HB2 H 1 1.167 0.015 . 1 . . . . . 34 ALA MB . 27967 1
406 . 1 . 1 34 34 ALA HB3 H 1 1.167 0.015 . 1 . . . . . 34 ALA MB . 27967 1
407 . 1 . 1 34 34 ALA C C 13 173.274 0.10 . 1 . . . . . 34 ALA C . 27967 1
408 . 1 . 1 34 34 ALA CA C 13 50.580 0.015 . 1 . . . . . 34 ALA CA . 27967 1
409 . 1 . 1 34 34 ALA CB C 13 19.341 0.052 . 1 . . . . . 34 ALA CB . 27967 1
410 . 1 . 1 34 34 ALA N N 15 125.281 0.062 . 1 . . . . . 34 ALA N . 27967 1
411 . 1 . 1 35 35 PRO HA H 1 4.571 0.010 . 1 . . . . . 35 PRO HA . 27967 1
412 . 1 . 1 35 35 PRO HB2 H 1 2.483 0.009 . 1 . . . . . 35 PRO HB2 . 27967 1
413 . 1 . 1 35 35 PRO HB3 H 1 2.483 0.009 . 1 . . . . . 35 PRO HB3 . 27967 1
414 . 1 . 1 35 35 PRO HG2 H 1 1.958 0.015 . 1 . . . . . 35 PRO HG2 . 27967 1
415 . 1 . 1 35 35 PRO HG3 H 1 1.958 0.015 . 1 . . . . . 35 PRO HG3 . 27967 1
416 . 1 . 1 35 35 PRO HD2 H 1 3.233 0.020 . 1 . . . . . 35 PRO HD2 . 27967 1
417 . 1 . 1 35 35 PRO HD3 H 1 3.233 0.020 . 1 . . . . . 35 PRO HD3 . 27967 1
418 . 1 . 1 35 35 PRO C C 13 177.252 0.10 . 1 . . . . . 35 PRO C . 27967 1
419 . 1 . 1 35 35 PRO CA C 13 64.029 0.015 . 1 . . . . . 35 PRO CA . 27967 1
420 . 1 . 1 35 35 PRO CB C 13 31.305 0.015 . 1 . . . . . 35 PRO CB . 27967 1
421 . 1 . 1 35 35 PRO CG C 13 27.176 0.059 . 1 . . . . . 35 PRO CG . 27967 1
422 . 1 . 1 35 35 PRO CD C 13 50.437 0.015 . 1 . . . . . 35 PRO CD . 27967 1
423 . 1 . 1 36 36 GLN H H 1 8.970 0.009 . 1 . . . . . 36 GLN H . 27967 1
424 . 1 . 1 36 36 GLN HA H 1 4.143 0.009 . 1 . . . . . 36 GLN HA . 27967 1
425 . 1 . 1 36 36 GLN HB2 H 1 2.005 0.018 . 1 . . . . . 36 GLN HB2 . 27967 1
426 . 1 . 1 36 36 GLN HB3 H 1 2.005 0.018 . 1 . . . . . 36 GLN HB3 . 27967 1
427 . 1 . 1 36 36 GLN HG2 H 1 2.389 0.017 . 1 . . . . . 36 GLN HG2 . 27967 1
428 . 1 . 1 36 36 GLN HG3 H 1 2.389 0.017 . 1 . . . . . 36 GLN HG3 . 27967 1
429 . 1 . 1 36 36 GLN HE21 H 1 7.493 0.007 . 2 . . . . . 36 GLN HE21 . 27967 1
430 . 1 . 1 36 36 GLN HE22 H 1 7.116 0.009 . 2 . . . . . 36 GLN HE22 . 27967 1
431 . 1 . 1 36 36 GLN C C 13 176.735 0.10 . 1 . . . . . 36 GLN C . 27967 1
432 . 1 . 1 36 36 GLN CA C 13 57.979 0.015 . 1 . . . . . 36 GLN CA . 27967 1
433 . 1 . 1 36 36 GLN CB C 13 26.749 0.015 . 1 . . . . . 36 GLN CB . 27967 1
434 . 1 . 1 36 36 GLN CG C 13 32.963 0.061 . 1 . . . . . 36 GLN CG . 27967 1
435 . 1 . 1 36 36 GLN CD C 13 181.243 0.10 . 1 . . . . . 36 GLN CD . 27967 1
436 . 1 . 1 36 36 GLN N N 15 118.105 0.032 . 1 . . . . . 36 GLN N . 27967 1
437 . 1 . 1 36 36 GLN NE2 N 15 111.700 0.054 . 1 . . . . . 36 GLN NE2 . 27967 1
438 . 1 . 1 37 37 HIS H H 1 8.298 0.009 . 1 . . . . . 37 HIS H . 27967 1
439 . 1 . 1 37 37 HIS HA H 1 4.525 0.006 . 1 . . . . . 37 HIS HA . 27967 1
440 . 1 . 1 37 37 HIS HB2 H 1 2.894 0.004 . 1 . . . . . 37 HIS HB2 . 27967 1
441 . 1 . 1 37 37 HIS HB3 H 1 2.894 0.004 . 1 . . . . . 37 HIS HB3 . 27967 1
442 . 1 . 1 37 37 HIS HD2 H 1 6.774 0.019 . 1 . . . . . 37 HIS HD2 . 27967 1
443 . 1 . 1 37 37 HIS C C 13 175.854 0.10 . 1 . . . . . 37 HIS C . 27967 1
444 . 1 . 1 37 37 HIS CA C 13 58.816 0.067 . 1 . . . . . 37 HIS CA . 27967 1
445 . 1 . 1 37 37 HIS CB C 13 31.415 0.034 . 1 . . . . . 37 HIS CB . 27967 1
446 . 1 . 1 37 37 HIS CD2 C 13 118.960 0.015 . 1 . . . . . 37 HIS CD2 . 27967 1
447 . 1 . 1 37 37 HIS N N 15 122.057 0.113 . 1 . . . . . 37 HIS N . 27967 1
448 . 1 . 1 38 38 PHE H H 1 7.076 0.023 . 1 . . . . . 38 PHE H . 27967 1
449 . 1 . 1 38 38 PHE CA C 13 58.242 0.015 . 1 . . . . . 38 PHE CA . 27967 1
450 . 1 . 1 38 38 PHE CB C 13 40.930 0.015 . 1 . . . . . 38 PHE CB . 27967 1
451 . 1 . 1 38 38 PHE N N 15 112.796 0.005 . 1 . . . . . 38 PHE N . 27967 1
452 . 1 . 1 39 39 THR HA H 1 4.544 0.014 . 1 . . . . . 39 THR HA . 27967 1
453 . 1 . 1 39 39 THR HB H 1 4.270 0.003 . 1 . . . . . 39 THR HB . 27967 1
454 . 1 . 1 39 39 THR HG21 H 1 1.262 0.009 . 1 . . . . . 39 THR MG . 27967 1
455 . 1 . 1 39 39 THR HG22 H 1 1.262 0.009 . 1 . . . . . 39 THR MG . 27967 1
456 . 1 . 1 39 39 THR HG23 H 1 1.262 0.009 . 1 . . . . . 39 THR MG . 27967 1
457 . 1 . 1 39 39 THR C C 13 175.999 0.10 . 1 . . . . . 39 THR C . 27967 1
458 . 1 . 1 39 39 THR CA C 13 62.418 0.015 . 1 . . . . . 39 THR CA . 27967 1
459 . 1 . 1 39 39 THR CB C 13 69.621 0.015 . 1 . . . . . 39 THR CB . 27967 1
460 . 1 . 1 39 39 THR CG2 C 13 22.791 0.041 . 1 . . . . . 39 THR CG2 . 27967 1
461 . 1 . 1 40 40 GLY H H 1 7.743 0.024 . 1 . . . . . 40 GLY H . 27967 1
462 . 1 . 1 40 40 GLY HA2 H 1 4.263 0.012 . 2 . . . . . 40 GLY HA2 . 27967 1
463 . 1 . 1 40 40 GLY HA3 H 1 4.002 0.015 . 2 . . . . . 40 GLY HA3 . 27967 1
464 . 1 . 1 40 40 GLY C C 13 170.054 0.10 . 1 . . . . . 40 GLY C . 27967 1
465 . 1 . 1 40 40 GLY CA C 13 45.732 0.033 . 1 . . . . . 40 GLY CA . 27967 1
466 . 1 . 1 40 40 GLY N N 15 109.003 0.005 . 1 . . . . . 40 GLY N . 27967 1
467 . 1 . 1 41 41 ALA H H 1 8.450 0.019 . 1 . . . . . 41 ALA H . 27967 1
468 . 1 . 1 41 41 ALA HA H 1 5.157 0.016 . 1 . . . . . 41 ALA HA . 27967 1
469 . 1 . 1 41 41 ALA HB1 H 1 1.016 0.014 . 1 . . . . . 41 ALA MB . 27967 1
470 . 1 . 1 41 41 ALA HB2 H 1 1.016 0.014 . 1 . . . . . 41 ALA MB . 27967 1
471 . 1 . 1 41 41 ALA HB3 H 1 1.016 0.014 . 1 . . . . . 41 ALA MB . 27967 1
472 . 1 . 1 41 41 ALA C C 13 175.509 0.10 . 1 . . . . . 41 ALA C . 27967 1
473 . 1 . 1 41 41 ALA CA C 13 50.992 0.028 . 1 . . . . . 41 ALA CA . 27967 1
474 . 1 . 1 41 41 ALA CB C 13 23.269 0.025 . 1 . . . . . 41 ALA CB . 27967 1
475 . 1 . 1 41 41 ALA N N 15 122.924 0.042 . 1 . . . . . 41 ALA N . 27967 1
476 . 1 . 1 42 42 GLU H H 1 8.346 0.016 . 1 . . . . . 42 GLU H . 27967 1
477 . 1 . 1 42 42 GLU HA H 1 4.567 0.013 . 1 . . . . . 42 GLU HA . 27967 1
478 . 1 . 1 42 42 GLU HB2 H 1 1.985 0.017 . 1 . . . . . 42 GLU HB2 . 27967 1
479 . 1 . 1 42 42 GLU HB3 H 1 1.985 0.017 . 1 . . . . . 42 GLU HB3 . 27967 1
480 . 1 . 1 42 42 GLU HG2 H 1 2.018 0.012 . 1 . . . . . 42 GLU HG2 . 27967 1
481 . 1 . 1 42 42 GLU HG3 H 1 2.018 0.012 . 1 . . . . . 42 GLU HG3 . 27967 1
482 . 1 . 1 42 42 GLU C C 13 174.868 0.10 . 1 . . . . . 42 GLU C . 27967 1
483 . 1 . 1 42 42 GLU CA C 13 54.269 0.015 . 1 . . . . . 42 GLU CA . 27967 1
484 . 1 . 1 42 42 GLU CB C 13 33.918 0.015 . 1 . . . . . 42 GLU CB . 27967 1
485 . 1 . 1 42 42 GLU CG C 13 35.797 0.021 . 1 . . . . . 42 GLU CG . 27967 1
486 . 1 . 1 42 42 GLU N N 15 119.482 0.025 . 1 . . . . . 42 GLU N . 27967 1
487 . 1 . 1 43 43 ASN H H 1 9.121 0.009 . 1 . . . . . 43 ASN H . 27967 1
488 . 1 . 1 43 43 ASN HA H 1 4.799 0.023 . 1 . . . . . 43 ASN HA . 27967 1
489 . 1 . 1 43 43 ASN HB2 H 1 2.758 0.015 . 2 . . . . . 43 ASN HB2 . 27967 1
490 . 1 . 1 43 43 ASN HB3 H 1 2.428 0.019 . 2 . . . . . 43 ASN HB3 . 27967 1
491 . 1 . 1 43 43 ASN HD21 H 1 6.761 0.004 . 2 . . . . . 43 ASN HD21 . 27967 1
492 . 1 . 1 43 43 ASN HD22 H 1 7.354 0.014 . 2 . . . . . 43 ASN HD22 . 27967 1
493 . 1 . 1 43 43 ASN C C 13 175.140 0.10 . 1 . . . . . 43 ASN C . 27967 1
494 . 1 . 1 43 43 ASN CA C 13 53.530 0.015 . 1 . . . . . 43 ASN CA . 27967 1
495 . 1 . 1 43 43 ASN CB C 13 37.329 0.046 . 1 . . . . . 43 ASN CB . 27967 1
496 . 1 . 1 43 43 ASN CG C 13 175.065 0.10 . 1 . . . . . 43 ASN CG . 27967 1
497 . 1 . 1 43 43 ASN N N 15 123.830 0.037 . 1 . . . . . 43 ASN N . 27967 1
498 . 1 . 1 43 43 ASN ND2 N 15 110.132 0.026 . 1 . . . . . 43 ASN ND2 . 27967 1
499 . 1 . 1 44 44 LEU H H 1 9.311 0.013 . 1 . . . . . 44 LEU H . 27967 1
500 . 1 . 1 44 44 LEU HA H 1 4.349 0.010 . 1 . . . . . 44 LEU HA . 27967 1
501 . 1 . 1 44 44 LEU HB2 H 1 1.625 0.013 . 1 . . . . . 44 LEU HB2 . 27967 1
502 . 1 . 1 44 44 LEU HB3 H 1 1.625 0.013 . 1 . . . . . 44 LEU HB3 . 27967 1
503 . 1 . 1 44 44 LEU HG H 1 1.402 0.014 . 1 . . . . . 44 LEU HG . 27967 1
504 . 1 . 1 44 44 LEU HD11 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD1 . 27967 1
505 . 1 . 1 44 44 LEU HD12 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD1 . 27967 1
506 . 1 . 1 44 44 LEU HD13 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD1 . 27967 1
507 . 1 . 1 44 44 LEU HD21 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD2 . 27967 1
508 . 1 . 1 44 44 LEU HD22 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD2 . 27967 1
509 . 1 . 1 44 44 LEU HD23 H 1 0.783 0.023 . 1 . . . . . 44 LEU MD2 . 27967 1
510 . 1 . 1 44 44 LEU C C 13 177.517 0.10 . 1 . . . . . 44 LEU C . 27967 1
511 . 1 . 1 44 44 LEU CA C 13 56.107 0.015 . 1 . . . . . 44 LEU CA . 27967 1
512 . 1 . 1 44 44 LEU CB C 13 42.680 0.015 . 1 . . . . . 44 LEU CB . 27967 1
513 . 1 . 1 44 44 LEU CG C 13 25.712 0.015 . 1 . . . . . 44 LEU CG . 27967 1
514 . 1 . 1 44 44 LEU CD1 C 13 22.382 0.040 . 1 . . . . . 44 LEU CD1 . 27967 1
515 . 1 . 1 44 44 LEU CD2 C 13 22.382 0.040 . 1 . . . . . 44 LEU CD2 . 27967 1
516 . 1 . 1 44 44 LEU N N 15 127.067 0.111 . 1 . . . . . 44 LEU N . 27967 1
517 . 1 . 1 45 45 GLU H H 1 7.692 0.008 . 1 . . . . . 45 GLU H . 27967 1
518 . 1 . 1 45 45 GLU HA H 1 4.538 0.020 . 1 . . . . . 45 GLU HA . 27967 1
519 . 1 . 1 45 45 GLU HB2 H 1 2.132 0.007 . 1 . . . . . 45 GLU HB2 . 27967 1
520 . 1 . 1 45 45 GLU HB3 H 1 2.132 0.007 . 1 . . . . . 45 GLU HB3 . 27967 1
521 . 1 . 1 45 45 GLU HG2 H 1 2.145 0.016 . 1 . . . . . 45 GLU HG2 . 27967 1
522 . 1 . 1 45 45 GLU HG3 H 1 2.145 0.016 . 1 . . . . . 45 GLU HG3 . 27967 1
523 . 1 . 1 45 45 GLU C C 13 175.534 0.10 . 1 . . . . . 45 GLU C . 27967 1
524 . 1 . 1 45 45 GLU CA C 13 55.725 0.019 . 1 . . . . . 45 GLU CA . 27967 1
525 . 1 . 1 45 45 GLU CB C 13 33.192 0.015 . 1 . . . . . 45 GLU CB . 27967 1
526 . 1 . 1 45 45 GLU CG C 13 36.062 0.015 . 1 . . . . . 45 GLU CG . 27967 1
527 . 1 . 1 45 45 GLU N N 15 116.392 0.041 . 1 . . . . . 45 GLU N . 27967 1
528 . 1 . 1 46 46 GLY H H 1 8.493 0.012 . 1 . . . . . 46 GLY H . 27967 1
529 . 1 . 1 46 46 GLY HA2 H 1 3.736 0.014 . 1 . . . . . 46 GLY HA2 . 27967 1
530 . 1 . 1 46 46 GLY HA3 H 1 3.736 0.014 . 1 . . . . . 46 GLY HA3 . 27967 1
531 . 1 . 1 46 46 GLY C C 13 173.568 0.10 . 1 . . . . . 46 GLY C . 27967 1
532 . 1 . 1 46 46 GLY CA C 13 44.576 0.015 . 1 . . . . . 46 GLY CA . 27967 1
533 . 1 . 1 46 46 GLY N N 15 110.012 0.033 . 1 . . . . . 46 GLY N . 27967 1
534 . 1 . 1 47 47 ASN H H 1 8.302 0.008 . 1 . . . . . 47 ASN H . 27967 1
535 . 1 . 1 47 47 ASN HA H 1 4.961 0.021 . 1 . . . . . 47 ASN HA . 27967 1
536 . 1 . 1 47 47 ASN HB2 H 1 2.987 0.013 . 2 . . . . . 47 ASN HB2 . 27967 1
537 . 1 . 1 47 47 ASN HB3 H 1 2.802 0.009 . 2 . . . . . 47 ASN HB3 . 27967 1
538 . 1 . 1 47 47 ASN HD21 H 1 6.807 0.001 . 2 . . . . . 47 ASN HD21 . 27967 1
539 . 1 . 1 47 47 ASN HD22 H 1 7.565 0.004 . 2 . . . . . 47 ASN HD22 . 27967 1
540 . 1 . 1 47 47 ASN C C 13 176.018 0.10 . 1 . . . . . 47 ASN C . 27967 1
541 . 1 . 1 47 47 ASN CA C 13 52.364 0.015 . 1 . . . . . 47 ASN CA . 27967 1
542 . 1 . 1 47 47 ASN CB C 13 39.561 0.015 . 1 . . . . . 47 ASN CB . 27967 1
543 . 1 . 1 47 47 ASN CG C 13 177.789 0.10 . 1 . . . . . 47 ASN CG . 27967 1
544 . 1 . 1 47 47 ASN N N 15 114.280 0.048 . 1 . . . . . 47 ASN N . 27967 1
545 . 1 . 1 47 47 ASN ND2 N 15 111.417 0.023 . 1 . . . . . 47 ASN ND2 . 27967 1
546 . 1 . 1 48 48 GLY H H 1 8.777 0.018 . 1 . . . . . 48 GLY H . 27967 1
547 . 1 . 1 48 48 GLY HA2 H 1 3.422 0.026 . 2 . . . . . 48 GLY HA2 . 27967 1
548 . 1 . 1 48 48 GLY HA3 H 1 3.407 0.017 . 2 . . . . . 48 GLY HA3 . 27967 1
549 . 1 . 1 48 48 GLY C C 13 174.785 0.10 . 1 . . . . . 48 GLY C . 27967 1
550 . 1 . 1 48 48 GLY CA C 13 45.233 0.032 . 1 . . . . . 48 GLY CA . 27967 1
551 . 1 . 1 48 48 GLY N N 15 110.221 0.061 . 1 . . . . . 48 GLY N . 27967 1
552 . 1 . 1 49 49 GLY H H 1 8.072 0.013 . 1 . . . . . 49 GLY H . 27967 1
553 . 1 . 1 49 49 GLY HA2 H 1 4.455 0.029 . 1 . . . . . 49 GLY HA2 . 27967 1
554 . 1 . 1 49 49 GLY HA3 H 1 4.455 0.029 . 1 . . . . . 49 GLY HA3 . 27967 1
555 . 1 . 1 49 49 GLY C C 13 172.243 0.10 . 1 . . . . . 49 GLY C . 27967 1
556 . 1 . 1 49 49 GLY CA C 13 44.129 0.015 . 1 . . . . . 49 GLY CA . 27967 1
557 . 1 . 1 49 49 GLY N N 15 106.083 0.078 . 1 . . . . . 49 GLY N . 27967 1
558 . 1 . 1 50 50 PRO HB2 H 1 2.258 0.023 . 2 . . . . . 50 PRO HB2 . 27967 1
559 . 1 . 1 50 50 PRO HB3 H 1 2.444 0.017 . 2 . . . . . 50 PRO HB3 . 27967 1
560 . 1 . 1 50 50 PRO HG2 H 1 1.991 0.012 . 2 . . . . . 50 PRO HG2 . 27967 1
561 . 1 . 1 50 50 PRO HG3 H 1 1.808 0.017 . 2 . . . . . 50 PRO HG3 . 27967 1
562 . 1 . 1 50 50 PRO HD2 H 1 3.786 0.011 . 1 . . . . . 50 PRO HD2 . 27967 1
563 . 1 . 1 50 50 PRO HD3 H 1 3.786 0.011 . 1 . . . . . 50 PRO HD3 . 27967 1
564 . 1 . 1 50 50 PRO C C 13 176.451 0.10 . 1 . . . . . 50 PRO C . 27967 1
565 . 1 . 1 50 50 PRO CA C 13 64.719 0.015 . 1 . . . . . 50 PRO CA . 27967 1
566 . 1 . 1 50 50 PRO CB C 13 31.372 0.015 . 1 . . . . . 50 PRO CB . 27967 1
567 . 1 . 1 50 50 PRO CG C 13 28.966 0.015 . 1 . . . . . 50 PRO CG . 27967 1
568 . 1 . 1 50 50 PRO CD C 13 49.902 0.015 . 1 . . . . . 50 PRO CD . 27967 1
569 . 1 . 1 51 51 GLY H H 1 9.175 0.006 . 1 . . . . . 51 GLY H . 27967 1
570 . 1 . 1 51 51 GLY HA2 H 1 3.501 0.018 . 2 . . . . . 51 GLY HA2 . 27967 1
571 . 1 . 1 51 51 GLY HA3 H 1 4.530 0.012 . 2 . . . . . 51 GLY HA3 . 27967 1
572 . 1 . 1 51 51 GLY C C 13 174.232 0.10 . 1 . . . . . 51 GLY C . 27967 1
573 . 1 . 1 51 51 GLY CA C 13 44.706 0.031 . 1 . . . . . 51 GLY CA . 27967 1
574 . 1 . 1 51 51 GLY N N 15 114.558 0.073 . 1 . . . . . 51 GLY N . 27967 1
575 . 1 . 1 52 52 THR H H 1 7.995 0.007 . 1 . . . . . 52 THR H . 27967 1
576 . 1 . 1 52 52 THR HA H 1 4.559 0.017 . 1 . . . . . 52 THR HA . 27967 1
577 . 1 . 1 52 52 THR HB H 1 3.933 0.011 . 1 . . . . . 52 THR HB . 27967 1
578 . 1 . 1 52 52 THR HG21 H 1 1.131 0.016 . 1 . . . . . 52 THR MG . 27967 1
579 . 1 . 1 52 52 THR HG22 H 1 1.131 0.016 . 1 . . . . . 52 THR MG . 27967 1
580 . 1 . 1 52 52 THR HG23 H 1 1.131 0.016 . 1 . . . . . 52 THR MG . 27967 1
581 . 1 . 1 52 52 THR C C 13 173.385 0.10 . 1 . . . . . 52 THR C . 27967 1
582 . 1 . 1 52 52 THR CA C 13 64.354 0.027 . 1 . . . . . 52 THR CA . 27967 1
583 . 1 . 1 52 52 THR CB C 13 69.697 0.015 . 1 . . . . . 52 THR CB . 27967 1
584 . 1 . 1 52 52 THR CG2 C 13 20.122 0.048 . 1 . . . . . 52 THR CG2 . 27967 1
585 . 1 . 1 52 52 THR N N 15 119.165 0.027 . 1 . . . . . 52 THR N . 27967 1
586 . 1 . 1 53 53 ILE H H 1 8.438 0.015 . 1 . . . . . 53 ILE H . 27967 1
587 . 1 . 1 53 53 ILE HA H 1 5.165 0.018 . 1 . . . . . 53 ILE HA . 27967 1
588 . 1 . 1 53 53 ILE HB H 1 1.853 0.013 . 1 . . . . . 53 ILE HB . 27967 1
589 . 1 . 1 53 53 ILE HG12 H 1 1.808 0.022 . 1 . . . . . 53 ILE HG12 . 27967 1
590 . 1 . 1 53 53 ILE HG13 H 1 1.808 0.022 . 1 . . . . . 53 ILE HG13 . 27967 1
591 . 1 . 1 53 53 ILE HG21 H 1 0.895 0.014 . 1 . . . . . 53 ILE MG . 27967 1
592 . 1 . 1 53 53 ILE HG22 H 1 0.895 0.014 . 1 . . . . . 53 ILE MG . 27967 1
593 . 1 . 1 53 53 ILE HG23 H 1 0.895 0.014 . 1 . . . . . 53 ILE MG . 27967 1
594 . 1 . 1 53 53 ILE HD11 H 1 0.813 0.020 . 1 . . . . . 53 ILE MD . 27967 1
595 . 1 . 1 53 53 ILE HD12 H 1 0.813 0.020 . 1 . . . . . 53 ILE MD . 27967 1
596 . 1 . 1 53 53 ILE HD13 H 1 0.813 0.020 . 1 . . . . . 53 ILE MD . 27967 1
597 . 1 . 1 53 53 ILE C C 13 175.237 0.10 . 1 . . . . . 53 ILE C . 27967 1
598 . 1 . 1 53 53 ILE CA C 13 59.130 0.020 . 1 . . . . . 53 ILE CA . 27967 1
599 . 1 . 1 53 53 ILE CB C 13 39.107 0.024 . 1 . . . . . 53 ILE CB . 27967 1
600 . 1 . 1 53 53 ILE CG1 C 13 27.224 0.015 . 1 . . . . . 53 ILE CG1 . 27967 1
601 . 1 . 1 53 53 ILE CG2 C 13 17.648 0.031 . 1 . . . . . 53 ILE CG2 . 27967 1
602 . 1 . 1 53 53 ILE CD1 C 13 11.622 0.035 . 1 . . . . . 53 ILE CD1 . 27967 1
603 . 1 . 1 53 53 ILE N N 15 125.964 0.046 . 1 . . . . . 53 ILE N . 27967 1
604 . 1 . 1 54 54 LYS H H 1 9.516 0.009 . 1 . . . . . 54 LYS H . 27967 1
605 . 1 . 1 54 54 LYS HA H 1 5.244 0.018 . 1 . . . . . 54 LYS HA . 27967 1
606 . 1 . 1 54 54 LYS HB2 H 1 1.461 0.018 . 1 . . . . . 54 LYS HB2 . 27967 1
607 . 1 . 1 54 54 LYS HB3 H 1 1.461 0.018 . 1 . . . . . 54 LYS HB3 . 27967 1
608 . 1 . 1 54 54 LYS HG2 H 1 1.159 0.018 . 1 . . . . . 54 LYS HG2 . 27967 1
609 . 1 . 1 54 54 LYS HG3 H 1 1.159 0.018 . 1 . . . . . 54 LYS HG3 . 27967 1
610 . 1 . 1 54 54 LYS HD2 H 1 1.485 0.022 . 1 . . . . . 54 LYS HD2 . 27967 1
611 . 1 . 1 54 54 LYS HD3 H 1 1.485 0.022 . 1 . . . . . 54 LYS HD3 . 27967 1
612 . 1 . 1 54 54 LYS HE2 H 1 2.737 0.019 . 1 . . . . . 54 LYS HE2 . 27967 1
613 . 1 . 1 54 54 LYS HE3 H 1 2.737 0.019 . 1 . . . . . 54 LYS HE3 . 27967 1
614 . 1 . 1 54 54 LYS C C 13 175.200 0.10 . 1 . . . . . 54 LYS C . 27967 1
615 . 1 . 1 54 54 LYS CA C 13 54.119 0.017 . 1 . . . . . 54 LYS CA . 27967 1
616 . 1 . 1 54 54 LYS CB C 13 36.571 0.015 . 1 . . . . . 54 LYS CB . 27967 1
617 . 1 . 1 54 54 LYS CG C 13 24.729 0.015 . 1 . . . . . 54 LYS CG . 27967 1
618 . 1 . 1 54 54 LYS CD C 13 29.669 0.015 . 1 . . . . . 54 LYS CD . 27967 1
619 . 1 . 1 54 54 LYS CE C 13 41.282 0.015 . 1 . . . . . 54 LYS CE . 27967 1
620 . 1 . 1 54 54 LYS N N 15 126.889 0.041 . 1 . . . . . 54 LYS N . 27967 1
621 . 1 . 1 55 55 LYS H H 1 9.311 0.007 . 1 . . . . . 55 LYS H . 27967 1
622 . 1 . 1 55 55 LYS HA H 1 4.838 0.026 . 1 . . . . . 55 LYS HA . 27967 1
623 . 1 . 1 55 55 LYS HB2 H 1 1.819 0.020 . 1 . . . . . 55 LYS HB2 . 27967 1
624 . 1 . 1 55 55 LYS HB3 H 1 1.819 0.020 . 1 . . . . . 55 LYS HB3 . 27967 1
625 . 1 . 1 55 55 LYS HG2 H 1 1.155 0.013 . 1 . . . . . 55 LYS HG2 . 27967 1
626 . 1 . 1 55 55 LYS HG3 H 1 1.155 0.013 . 1 . . . . . 55 LYS HG3 . 27967 1
627 . 1 . 1 55 55 LYS HD2 H 1 1.407 0.008 . 1 . . . . . 55 LYS HD2 . 27967 1
628 . 1 . 1 55 55 LYS HD3 H 1 1.407 0.008 . 1 . . . . . 55 LYS HD3 . 27967 1
629 . 1 . 1 55 55 LYS C C 13 174.916 0.10 . 1 . . . . . 55 LYS C . 27967 1
630 . 1 . 1 55 55 LYS CA C 13 54.899 0.015 . 1 . . . . . 55 LYS CA . 27967 1
631 . 1 . 1 55 55 LYS CB C 13 35.258 0.015 . 1 . . . . . 55 LYS CB . 27967 1
632 . 1 . 1 55 55 LYS CG C 13 25.451 0.035 . 1 . . . . . 55 LYS CG . 27967 1
633 . 1 . 1 55 55 LYS CD C 13 29.765 0.035 . 1 . . . . . 55 LYS CD . 27967 1
634 . 1 . 1 55 55 LYS CE C 13 41.558 0.015 . 1 . . . . . 55 LYS CE . 27967 1
635 . 1 . 1 55 55 LYS N N 15 123.755 0.028 . 1 . . . . . 55 LYS N . 27967 1
636 . 1 . 1 56 56 ILE H H 1 9.325 0.009 . 1 . . . . . 56 ILE H . 27967 1
637 . 1 . 1 56 56 ILE HA H 1 4.613 0.027 . 1 . . . . . 56 ILE HA . 27967 1
638 . 1 . 1 56 56 ILE HB H 1 1.472 0.016 . 1 . . . . . 56 ILE HB . 27967 1
639 . 1 . 1 56 56 ILE HG21 H 1 0.794 0.010 . 1 . . . . . 56 ILE MG . 27967 1
640 . 1 . 1 56 56 ILE HG22 H 1 0.794 0.010 . 1 . . . . . 56 ILE MG . 27967 1
641 . 1 . 1 56 56 ILE HG23 H 1 0.794 0.010 . 1 . . . . . 56 ILE MG . 27967 1
642 . 1 . 1 56 56 ILE HD11 H 1 -0.081 0.009 . 1 . . . . . 56 ILE MD . 27967 1
643 . 1 . 1 56 56 ILE HD12 H 1 -0.081 0.009 . 1 . . . . . 56 ILE MD . 27967 1
644 . 1 . 1 56 56 ILE HD13 H 1 -0.081 0.009 . 1 . . . . . 56 ILE MD . 27967 1
645 . 1 . 1 56 56 ILE CA C 13 58.774 0.015 . 1 . . . . . 56 ILE CA . 27967 1
646 . 1 . 1 56 56 ILE CB C 13 38.449 0.015 . 1 . . . . . 56 ILE CB . 27967 1
647 . 1 . 1 56 56 ILE CG2 C 13 17.590 0.034 . 1 . . . . . 56 ILE CG2 . 27967 1
648 . 1 . 1 56 56 ILE CD1 C 13 11.020 0.015 . 1 . . . . . 56 ILE CD1 . 27967 1
649 . 1 . 1 56 56 ILE N N 15 132.551 0.040 . 1 . . . . . 56 ILE N . 27967 1
650 . 1 . 1 58 58 PHE C C 13 172.730 0.10 . 1 . . . . . 58 PHE C . 27967 1
651 . 1 . 1 59 59 ALA H H 1 8.721 0.015 . 1 . . . . . 59 ALA H . 27967 1
652 . 1 . 1 59 59 ALA HB1 H 1 1.175 0.015 . 1 . . . . . 59 ALA MB . 27967 1
653 . 1 . 1 59 59 ALA HB2 H 1 1.175 0.015 . 1 . . . . . 59 ALA MB . 27967 1
654 . 1 . 1 59 59 ALA HB3 H 1 1.175 0.015 . 1 . . . . . 59 ALA MB . 27967 1
655 . 1 . 1 59 59 ALA C C 13 177.670 0.10 . 1 . . . . . 59 ALA C . 27967 1
656 . 1 . 1 59 59 ALA CA C 13 51.517 0.015 . 1 . . . . . 59 ALA CA . 27967 1
657 . 1 . 1 59 59 ALA CB C 13 20.323 0.025 . 1 . . . . . 59 ALA CB . 27967 1
658 . 1 . 1 59 59 ALA N N 15 122.987 0.010 . 1 . . . . . 59 ALA N . 27967 1
659 . 1 . 1 60 60 GLU H H 1 8.420 0.009 . 1 . . . . . 60 GLU H . 27967 1
660 . 1 . 1 60 60 GLU HA H 1 4.296 0.000 . 1 . . . . . 60 GLU HA . 27967 1
661 . 1 . 1 60 60 GLU HB2 H 1 1.843 0.017 . 1 . . . . . 60 GLU HB2 . 27967 1
662 . 1 . 1 60 60 GLU HB3 H 1 1.843 0.017 . 1 . . . . . 60 GLU HB3 . 27967 1
663 . 1 . 1 60 60 GLU C C 13 176.536 0.10 . 1 . . . . . 60 GLU C . 27967 1
664 . 1 . 1 60 60 GLU CA C 13 51.079 0.015 . 1 . . . . . 60 GLU CA . 27967 1
665 . 1 . 1 60 60 GLU N N 15 123.270 0.025 . 1 . . . . . 60 GLU N . 27967 1
666 . 1 . 1 63 63 GLU C C 13 174.573 0.10 . 1 . . . . . 63 GLU C . 27967 1
667 . 1 . 1 64 64 PHE H H 1 7.862 0.008 . 1 . . . . . 64 PHE H . 27967 1
668 . 1 . 1 64 64 PHE HA H 1 5.904 0.013 . 1 . . . . . 64 PHE HA . 27967 1
669 . 1 . 1 64 64 PHE HB2 H 1 2.795 0.014 . 2 . . . . . 64 PHE HB2 . 27967 1
670 . 1 . 1 64 64 PHE HB3 H 1 3.013 0.016 . 2 . . . . . 64 PHE HB3 . 27967 1
671 . 1 . 1 64 64 PHE HD1 H 1 7.089 0.001 . 3 . . . . . 64 PHE HD1 . 27967 1
672 . 1 . 1 64 64 PHE HD2 H 1 7.089 0.001 . 3 . . . . . 64 PHE HD2 . 27967 1
673 . 1 . 1 64 64 PHE C C 13 175.227 0.10 . 1 . . . . . 64 PHE C . 27967 1
674 . 1 . 1 64 64 PHE CA C 13 56.144 0.051 . 1 . . . . . 64 PHE CA . 27967 1
675 . 1 . 1 64 64 PHE CB C 13 41.695 0.015 . 1 . . . . . 64 PHE CB . 27967 1
676 . 1 . 1 64 64 PHE CD1 C 13 130.754 0.015 . 1 . . . . . 64 PHE CD1 . 27967 1
677 . 1 . 1 64 64 PHE CD2 C 13 130.754 0.015 . 1 . . . . . 64 PHE CD2 . 27967 1
678 . 1 . 1 64 64 PHE N N 15 113.431 0.075 . 1 . . . . . 64 PHE N . 27967 1
679 . 1 . 1 66 66 TYR HD1 H 1 6.904 0.002 . 3 . . . . . 66 TYR HD1 . 27967 1
680 . 1 . 1 66 66 TYR HD2 H 1 6.904 0.002 . 3 . . . . . 66 TYR HD2 . 27967 1
681 . 1 . 1 66 66 TYR HE1 H 1 6.753 0.05 . 3 . . . . . 66 TYR HE1 . 27967 1
682 . 1 . 1 66 66 TYR HE2 H 1 6.753 0.05 . 3 . . . . . 66 TYR HE2 . 27967 1
683 . 1 . 1 66 66 TYR CB C 13 41.699 0.015 . 1 . . . . . 66 TYR CB . 27967 1
684 . 1 . 1 66 66 TYR CD1 C 13 133.467 0.015 . 1 . . . . . 66 TYR CD1 . 27967 1
685 . 1 . 1 66 66 TYR CD2 C 13 133.467 0.015 . 1 . . . . . 66 TYR CD2 . 27967 1
686 . 1 . 1 66 66 TYR CE1 C 13 117.898 0.015 . 1 . . . . . 66 TYR CE1 . 27967 1
687 . 1 . 1 66 66 TYR CE2 C 13 117.898 0.015 . 1 . . . . . 66 TYR CE2 . 27967 1
688 . 1 . 1 67 67 MET HA H 1 5.164 0.015 . 1 . . . . . 67 MET HA . 27967 1
689 . 1 . 1 67 67 MET HG2 H 1 2.385 0.011 . 1 . . . . . 67 MET HG2 . 27967 1
690 . 1 . 1 67 67 MET HG3 H 1 2.385 0.011 . 1 . . . . . 67 MET HG3 . 27967 1
691 . 1 . 1 67 67 MET C C 13 174.269 0.10 . 1 . . . . . 67 MET C . 27967 1
692 . 1 . 1 67 67 MET CA C 13 54.575 0.015 . 1 . . . . . 67 MET CA . 27967 1
693 . 1 . 1 67 67 MET CB C 13 37.577 0.015 . 1 . . . . . 67 MET CB . 27967 1
694 . 1 . 1 67 67 MET CG C 13 31.767 0.033 . 1 . . . . . 67 MET CG . 27967 1
695 . 1 . 1 68 68 LYS H H 1 8.866 0.010 . 1 . . . . . 68 LYS H . 27967 1
696 . 1 . 1 68 68 LYS HA H 1 5.834 0.008 . 1 . . . . . 68 LYS HA . 27967 1
697 . 1 . 1 68 68 LYS HG2 H 1 1.377 0.05 . 1 . . . . . 68 LYS HG2 . 27967 1
698 . 1 . 1 68 68 LYS HG3 H 1 1.377 0.05 . 1 . . . . . 68 LYS HG3 . 27967 1
699 . 1 . 1 68 68 LYS HD2 H 1 1.695 0.05 . 1 . . . . . 68 LYS HD2 . 27967 1
700 . 1 . 1 68 68 LYS HD3 H 1 1.695 0.05 . 1 . . . . . 68 LYS HD3 . 27967 1
701 . 1 . 1 68 68 LYS C C 13 176.058 0.10 . 1 . . . . . 68 LYS C . 27967 1
702 . 1 . 1 68 68 LYS CA C 13 55.078 0.062 . 1 . . . . . 68 LYS CA . 27967 1
703 . 1 . 1 68 68 LYS CB C 13 36.748 0.015 . 1 . . . . . 68 LYS CB . 27967 1
704 . 1 . 1 68 68 LYS CG C 13 26.073 0.015 . 1 . . . . . 68 LYS CG . 27967 1
705 . 1 . 1 68 68 LYS CD C 13 29.701 0.015 . 1 . . . . . 68 LYS CD . 27967 1
706 . 1 . 1 68 68 LYS N N 15 118.397 0.059 . 1 . . . . . 68 LYS N . 27967 1
707 . 1 . 1 69 69 HIS H H 1 9.122 0.013 . 1 . . . . . 69 HIS H . 27967 1
708 . 1 . 1 69 69 HIS HA H 1 6.037 0.014 . 1 . . . . . 69 HIS HA . 27967 1
709 . 1 . 1 69 69 HIS HB2 H 1 2.909 0.016 . 1 . . . . . 69 HIS HB2 . 27967 1
710 . 1 . 1 69 69 HIS HB3 H 1 2.909 0.016 . 1 . . . . . 69 HIS HB3 . 27967 1
711 . 1 . 1 69 69 HIS C C 13 174.567 0.10 . 1 . . . . . 69 HIS C . 27967 1
712 . 1 . 1 69 69 HIS CA C 13 52.322 0.044 . 1 . . . . . 69 HIS CA . 27967 1
713 . 1 . 1 69 69 HIS CB C 13 36.568 0.070 . 1 . . . . . 69 HIS CB . 27967 1
714 . 1 . 1 69 69 HIS N N 15 122.808 0.060 . 1 . . . . . 69 HIS N . 27967 1
715 . 1 . 1 70 70 LYS H H 1 9.664 0.015 . 1 . . . . . 70 LYS H . 27967 1
716 . 1 . 1 70 70 LYS HA H 1 5.476 0.015 . 1 . . . . . 70 LYS HA . 27967 1
717 . 1 . 1 70 70 LYS HB2 H 1 1.522 0.014 . 1 . . . . . 70 LYS HB2 . 27967 1
718 . 1 . 1 70 70 LYS HB3 H 1 1.522 0.014 . 1 . . . . . 70 LYS HB3 . 27967 1
719 . 1 . 1 70 70 LYS HG2 H 1 1.108 0.018 . 1 . . . . . 70 LYS HG2 . 27967 1
720 . 1 . 1 70 70 LYS HG3 H 1 1.108 0.018 . 1 . . . . . 70 LYS HG3 . 27967 1
721 . 1 . 1 70 70 LYS HD2 H 1 1.579 0.011 . 1 . . . . . 70 LYS HD2 . 27967 1
722 . 1 . 1 70 70 LYS HD3 H 1 1.579 0.011 . 1 . . . . . 70 LYS HD3 . 27967 1
723 . 1 . 1 70 70 LYS HE2 H 1 2.831 0.012 . 1 . . . . . 70 LYS HE2 . 27967 1
724 . 1 . 1 70 70 LYS HE3 H 1 2.831 0.012 . 1 . . . . . 70 LYS HE3 . 27967 1
725 . 1 . 1 70 70 LYS C C 13 176.180 0.10 . 1 . . . . . 70 LYS C . 27967 1
726 . 1 . 1 70 70 LYS CA C 13 54.163 0.015 . 1 . . . . . 70 LYS CA . 27967 1
727 . 1 . 1 70 70 LYS CB C 13 36.467 0.001 . 1 . . . . . 70 LYS CB . 27967 1
728 . 1 . 1 70 70 LYS CG C 13 25.328 0.017 . 1 . . . . . 70 LYS CG . 27967 1
729 . 1 . 1 70 70 LYS CD C 13 29.785 0.015 . 1 . . . . . 70 LYS CD . 27967 1
730 . 1 . 1 70 70 LYS CE C 13 42.192 0.015 . 1 . . . . . 70 LYS CE . 27967 1
731 . 1 . 1 70 70 LYS N N 15 123.040 0.091 . 1 . . . . . 70 LYS N . 27967 1
732 . 1 . 1 71 71 VAL H H 1 9.271 0.016 . 1 . . . . . 71 VAL H . 27967 1
733 . 1 . 1 71 71 VAL HA H 1 3.824 0.019 . 1 . . . . . 71 VAL HA . 27967 1
734 . 1 . 1 71 71 VAL HB H 1 2.187 0.018 . 1 . . . . . 71 VAL HB . 27967 1
735 . 1 . 1 71 71 VAL HG11 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG1 . 27967 1
736 . 1 . 1 71 71 VAL HG12 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG1 . 27967 1
737 . 1 . 1 71 71 VAL HG13 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG1 . 27967 1
738 . 1 . 1 71 71 VAL HG21 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG2 . 27967 1
739 . 1 . 1 71 71 VAL HG22 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG2 . 27967 1
740 . 1 . 1 71 71 VAL HG23 H 1 0.984 0.022 . 1 . . . . . 71 VAL MG2 . 27967 1
741 . 1 . 1 71 71 VAL C C 13 176.016 0.10 . 1 . . . . . 71 VAL C . 27967 1
742 . 1 . 1 71 71 VAL CA C 13 64.255 0.015 . 1 . . . . . 71 VAL CA . 27967 1
743 . 1 . 1 71 71 VAL CB C 13 32.144 0.015 . 1 . . . . . 71 VAL CB . 27967 1
744 . 1 . 1 71 71 VAL CG1 C 13 20.825 0.065 . 1 . . . . . 71 VAL CG1 . 27967 1
745 . 1 . 1 71 71 VAL CG2 C 13 20.825 0.065 . 1 . . . . . 71 VAL CG2 . 27967 1
746 . 1 . 1 71 71 VAL N N 15 128.572 0.053 . 1 . . . . . 71 VAL N . 27967 1
747 . 1 . 1 72 72 GLU H H 1 8.867 0.011 . 1 . . . . . 72 GLU H . 27967 1
748 . 1 . 1 72 72 GLU HA H 1 4.629 0.018 . 1 . . . . . 72 GLU HA . 27967 1
749 . 1 . 1 72 72 GLU HB2 H 1 2.058 0.014 . 1 . . . . . 72 GLU HB2 . 27967 1
750 . 1 . 1 72 72 GLU HB3 H 1 2.058 0.014 . 1 . . . . . 72 GLU HB3 . 27967 1
751 . 1 . 1 72 72 GLU HG2 H 1 2.179 0.013 . 1 . . . . . 72 GLU HG2 . 27967 1
752 . 1 . 1 72 72 GLU HG3 H 1 2.179 0.013 . 1 . . . . . 72 GLU HG3 . 27967 1
753 . 1 . 1 72 72 GLU C C 13 176.395 0.10 . 1 . . . . . 72 GLU C . 27967 1
754 . 1 . 1 72 72 GLU CA C 13 57.423 0.015 . 1 . . . . . 72 GLU CA . 27967 1
755 . 1 . 1 72 72 GLU CB C 13 31.467 0.015 . 1 . . . . . 72 GLU CB . 27967 1
756 . 1 . 1 72 72 GLU CG C 13 35.792 0.015 . 1 . . . . . 72 GLU CG . 27967 1
757 . 1 . 1 72 72 GLU N N 15 128.566 0.036 . 1 . . . . . 72 GLU N . 27967 1
758 . 1 . 1 73 73 GLU H H 1 7.992 0.016 . 1 . . . . . 73 GLU H . 27967 1
759 . 1 . 1 73 73 GLU HA H 1 4.613 0.019 . 1 . . . . . 73 GLU HA . 27967 1
760 . 1 . 1 73 73 GLU HB2 H 1 2.009 0.015 . 1 . . . . . 73 GLU HB2 . 27967 1
761 . 1 . 1 73 73 GLU HB3 H 1 2.009 0.015 . 1 . . . . . 73 GLU HB3 . 27967 1
762 . 1 . 1 73 73 GLU HG2 H 1 2.227 0.009 . 1 . . . . . 73 GLU HG2 . 27967 1
763 . 1 . 1 73 73 GLU HG3 H 1 2.227 0.009 . 1 . . . . . 73 GLU HG3 . 27967 1
764 . 1 . 1 73 73 GLU C C 13 174.461 0.10 . 1 . . . . . 73 GLU C . 27967 1
765 . 1 . 1 73 73 GLU CA C 13 56.604 0.015 . 1 . . . . . 73 GLU CA . 27967 1
766 . 1 . 1 73 73 GLU CB C 13 34.284 0.015 . 1 . . . . . 73 GLU CB . 27967 1
767 . 1 . 1 73 73 GLU CG C 13 36.171 0.015 . 1 . . . . . 73 GLU CG . 27967 1
768 . 1 . 1 73 73 GLU N N 15 117.469 0.039 . 1 . . . . . 73 GLU N . 27967 1
769 . 1 . 1 74 74 ILE H H 1 8.823 0.015 . 1 . . . . . 74 ILE H . 27967 1
770 . 1 . 1 74 74 ILE HA H 1 4.774 0.022 . 1 . . . . . 74 ILE HA . 27967 1
771 . 1 . 1 74 74 ILE HB H 1 1.890 0.013 . 1 . . . . . 74 ILE HB . 27967 1
772 . 1 . 1 74 74 ILE HG12 H 1 1.580 0.014 . 2 . . . . . 74 ILE HG12 . 27967 1
773 . 1 . 1 74 74 ILE HG13 H 1 1.211 0.020 . 2 . . . . . 74 ILE HG13 . 27967 1
774 . 1 . 1 74 74 ILE HG21 H 1 1.031 0.014 . 1 . . . . . 74 ILE MG . 27967 1
775 . 1 . 1 74 74 ILE HG22 H 1 1.031 0.014 . 1 . . . . . 74 ILE MG . 27967 1
776 . 1 . 1 74 74 ILE HG23 H 1 1.031 0.014 . 1 . . . . . 74 ILE MG . 27967 1
777 . 1 . 1 74 74 ILE HD11 H 1 0.819 0.018 . 1 . . . . . 74 ILE MD . 27967 1
778 . 1 . 1 74 74 ILE HD12 H 1 0.819 0.018 . 1 . . . . . 74 ILE MD . 27967 1
779 . 1 . 1 74 74 ILE HD13 H 1 0.819 0.018 . 1 . . . . . 74 ILE MD . 27967 1
780 . 1 . 1 74 74 ILE C C 13 173.656 0.10 . 1 . . . . . 74 ILE C . 27967 1
781 . 1 . 1 74 74 ILE CA C 13 62.372 0.015 . 1 . . . . . 74 ILE CA . 27967 1
782 . 1 . 1 74 74 ILE CB C 13 41.008 0.002 . 1 . . . . . 74 ILE CB . 27967 1
783 . 1 . 1 74 74 ILE CG1 C 13 27.790 0.073 . 1 . . . . . 74 ILE CG1 . 27967 1
784 . 1 . 1 74 74 ILE CG2 C 13 17.547 0.051 . 1 . . . . . 74 ILE CG2 . 27967 1
785 . 1 . 1 74 74 ILE CD1 C 13 14.143 0.015 . 1 . . . . . 74 ILE CD1 . 27967 1
786 . 1 . 1 74 74 ILE N N 15 123.478 0.022 . 1 . . . . . 74 ILE N . 27967 1
787 . 1 . 1 75 75 ASP H H 1 9.309 0.015 . 1 . . . . . 75 ASP H . 27967 1
788 . 1 . 1 75 75 ASP HA H 1 5.125 0.016 . 1 . . . . . 75 ASP HA . 27967 1
789 . 1 . 1 75 75 ASP HB2 H 1 2.999 0.017 . 2 . . . . . 75 ASP HB2 . 27967 1
790 . 1 . 1 75 75 ASP HB3 H 1 2.653 0.017 . 2 . . . . . 75 ASP HB3 . 27967 1
791 . 1 . 1 75 75 ASP C C 13 176.439 0.10 . 1 . . . . . 75 ASP C . 27967 1
792 . 1 . 1 75 75 ASP CA C 13 52.082 0.015 . 1 . . . . . 75 ASP CA . 27967 1
793 . 1 . 1 75 75 ASP CB C 13 41.925 0.027 . 1 . . . . . 75 ASP CB . 27967 1
794 . 1 . 1 75 75 ASP N N 15 127.304 0.113 . 1 . . . . . 75 ASP N . 27967 1
795 . 1 . 1 76 76 HIS H H 1 8.668 0.010 . 1 . . . . . 76 HIS H . 27967 1
796 . 1 . 1 76 76 HIS HA H 1 3.929 0.021 . 1 . . . . . 76 HIS HA . 27967 1
797 . 1 . 1 76 76 HIS HB2 H 1 3.115 0.019 . 1 . . . . . 76 HIS HB2 . 27967 1
798 . 1 . 1 76 76 HIS HB3 H 1 3.115 0.019 . 1 . . . . . 76 HIS HB3 . 27967 1
799 . 1 . 1 76 76 HIS HD2 H 1 7.198 0.022 . 1 . . . . . 76 HIS HD2 . 27967 1
800 . 1 . 1 76 76 HIS C C 13 177.098 0.10 . 1 . . . . . 76 HIS C . 27967 1
801 . 1 . 1 76 76 HIS CA C 13 59.463 0.015 . 1 . . . . . 76 HIS CA . 27967 1
802 . 1 . 1 76 76 HIS CB C 13 31.137 0.015 . 1 . . . . . 76 HIS CB . 27967 1
803 . 1 . 1 76 76 HIS CD2 C 13 118.733 0.10 . 1 . . . . . 76 HIS CD2 . 27967 1
804 . 1 . 1 76 76 HIS N N 15 122.975 0.070 . 1 . . . . . 76 HIS N . 27967 1
805 . 1 . 1 76 76 HIS ND1 N 15 227.803 0.05 . 1 . . . . . 76 HIS ND1 . 27967 1
806 . 1 . 1 76 76 HIS NE2 N 15 166.629 0.05 . 1 . . . . . 76 HIS NE2 . 27967 1
807 . 1 . 1 77 77 ALA H H 1 8.033 0.006 . 1 . . . . . 77 ALA H . 27967 1
808 . 1 . 1 77 77 ALA HA H 1 3.850 0.014 . 1 . . . . . 77 ALA HA . 27967 1
809 . 1 . 1 77 77 ALA HB1 H 1 1.292 0.011 . 1 . . . . . 77 ALA MB . 27967 1
810 . 1 . 1 77 77 ALA HB2 H 1 1.292 0.011 . 1 . . . . . 77 ALA MB . 27967 1
811 . 1 . 1 77 77 ALA HB3 H 1 1.292 0.011 . 1 . . . . . 77 ALA MB . 27967 1
812 . 1 . 1 77 77 ALA C C 13 178.049 0.10 . 1 . . . . . 77 ALA C . 27967 1
813 . 1 . 1 77 77 ALA CA C 13 53.871 0.015 . 1 . . . . . 77 ALA CA . 27967 1
814 . 1 . 1 77 77 ALA CB C 13 18.657 0.015 . 1 . . . . . 77 ALA CB . 27967 1
815 . 1 . 1 77 77 ALA N N 15 119.603 0.034 . 1 . . . . . 77 ALA N . 27967 1
816 . 1 . 1 78 78 ASN H H 1 7.116 0.015 . 1 . . . . . 78 ASN H . 27967 1
817 . 1 . 1 78 78 ASN HA H 1 4.491 0.014 . 1 . . . . . 78 ASN HA . 27967 1
818 . 1 . 1 78 78 ASN HB2 H 1 2.676 0.024 . 2 . . . . . 78 ASN HB2 . 27967 1
819 . 1 . 1 78 78 ASN HB3 H 1 2.149 0.011 . 2 . . . . . 78 ASN HB3 . 27967 1
820 . 1 . 1 78 78 ASN HD21 H 1 6.938 0.011 . 2 . . . . . 78 ASN HD21 . 27967 1
821 . 1 . 1 78 78 ASN HD22 H 1 8.752 0.009 . 2 . . . . . 78 ASN HD22 . 27967 1
822 . 1 . 1 78 78 ASN C C 13 172.740 0.10 . 1 . . . . . 78 ASN C . 27967 1
823 . 1 . 1 78 78 ASN CA C 13 51.801 0.015 . 1 . . . . . 78 ASN CA . 27967 1
824 . 1 . 1 78 78 ASN CB C 13 39.310 0.026 . 1 . . . . . 78 ASN CB . 27967 1
825 . 1 . 1 78 78 ASN CG C 13 177.431 0.10 . 1 . . . . . 78 ASN CG . 27967 1
826 . 1 . 1 78 78 ASN N N 15 111.709 0.044 . 1 . . . . . 78 ASN N . 27967 1
827 . 1 . 1 78 78 ASN ND2 N 15 118.499 0.089 . 1 . . . . . 78 ASN ND2 . 27967 1
828 . 1 . 1 79 79 PHE H H 1 6.854 0.016 . 1 . . . . . 79 PHE H . 27967 1
829 . 1 . 1 79 79 PHE HA H 1 3.708 0.020 . 1 . . . . . 79 PHE HA . 27967 1
830 . 1 . 1 79 79 PHE HB2 H 1 2.706 0.019 . 1 . . . . . 79 PHE HB2 . 27967 1
831 . 1 . 1 79 79 PHE HB3 H 1 2.706 0.019 . 1 . . . . . 79 PHE HB3 . 27967 1
832 . 1 . 1 79 79 PHE HD1 H 1 6.627 0.019 . 3 . . . . . 79 PHE HD1 . 27967 1
833 . 1 . 1 79 79 PHE HD2 H 1 6.627 0.019 . 3 . . . . . 79 PHE HD2 . 27967 1
834 . 1 . 1 79 79 PHE HE1 H 1 7.203 0.003 . 3 . . . . . 79 PHE HE1 . 27967 1
835 . 1 . 1 79 79 PHE HE2 H 1 7.203 0.003 . 3 . . . . . 79 PHE HE2 . 27967 1
836 . 1 . 1 79 79 PHE C C 13 173.173 0.10 . 1 . . . . . 79 PHE C . 27967 1
837 . 1 . 1 79 79 PHE CA C 13 56.572 0.015 . 1 . . . . . 79 PHE CA . 27967 1
838 . 1 . 1 79 79 PHE CB C 13 36.138 0.015 . 1 . . . . . 79 PHE CB . 27967 1
839 . 1 . 1 79 79 PHE CD1 C 13 131.160 0.015 . 1 . . . . . 79 PHE CD1 . 27967 1
840 . 1 . 1 79 79 PHE CD2 C 13 131.160 0.015 . 1 . . . . . 79 PHE CD2 . 27967 1
841 . 1 . 1 79 79 PHE CE1 C 13 132.502 0.015 . 1 . . . . . 79 PHE CE1 . 27967 1
842 . 1 . 1 79 79 PHE CE2 C 13 132.502 0.015 . 1 . . . . . 79 PHE CE2 . 27967 1
843 . 1 . 1 79 79 PHE N N 15 116.412 0.045 . 1 . . . . . 79 PHE N . 27967 1
844 . 1 . 1 80 80 LYS H H 1 7.931 0.008 . 1 . . . . . 80 LYS H . 27967 1
845 . 1 . 1 80 80 LYS HA H 1 5.780 0.015 . 1 . . . . . 80 LYS HA . 27967 1
846 . 1 . 1 80 80 LYS HB2 H 1 1.783 0.016 . 1 . . . . . 80 LYS HB2 . 27967 1
847 . 1 . 1 80 80 LYS HB3 H 1 1.783 0.016 . 1 . . . . . 80 LYS HB3 . 27967 1
848 . 1 . 1 80 80 LYS HG2 H 1 1.287 0.014 . 1 . . . . . 80 LYS HG2 . 27967 1
849 . 1 . 1 80 80 LYS HG3 H 1 1.287 0.014 . 1 . . . . . 80 LYS HG3 . 27967 1
850 . 1 . 1 80 80 LYS HD2 H 1 1.599 0.016 . 1 . . . . . 80 LYS HD2 . 27967 1
851 . 1 . 1 80 80 LYS HD3 H 1 1.599 0.016 . 1 . . . . . 80 LYS HD3 . 27967 1
852 . 1 . 1 80 80 LYS HE2 H 1 2.776 0.006 . 1 . . . . . 80 LYS HE2 . 27967 1
853 . 1 . 1 80 80 LYS HE3 H 1 2.776 0.006 . 1 . . . . . 80 LYS HE3 . 27967 1
854 . 1 . 1 80 80 LYS C C 13 174.356 0.10 . 1 . . . . . 80 LYS C . 27967 1
855 . 1 . 1 80 80 LYS CA C 13 54.398 0.034 . 1 . . . . . 80 LYS CA . 27967 1
856 . 1 . 1 80 80 LYS CB C 13 36.995 0.015 . 1 . . . . . 80 LYS CB . 27967 1
857 . 1 . 1 80 80 LYS CG C 13 25.915 0.015 . 1 . . . . . 80 LYS CG . 27967 1
858 . 1 . 1 80 80 LYS CD C 13 29.607 0.015 . 1 . . . . . 80 LYS CD . 27967 1
859 . 1 . 1 80 80 LYS CE C 13 41.526 0.015 . 1 . . . . . 80 LYS CE . 27967 1
860 . 1 . 1 80 80 LYS N N 15 118.786 0.089 . 1 . . . . . 80 LYS N . 27967 1
861 . 1 . 1 81 81 TYR H H 1 9.590 0.017 . 1 . . . . . 81 TYR H . 27967 1
862 . 1 . 1 81 81 TYR HA H 1 5.591 0.021 . 1 . . . . . 81 TYR HA . 27967 1
863 . 1 . 1 81 81 TYR HB2 H 1 3.097 0.012 . 2 . . . . . 81 TYR HB2 . 27967 1
864 . 1 . 1 81 81 TYR HB3 H 1 2.909 0.017 . 2 . . . . . 81 TYR HB3 . 27967 1
865 . 1 . 1 81 81 TYR HD1 H 1 7.080 0.021 . 3 . . . . . 81 TYR HD1 . 27967 1
866 . 1 . 1 81 81 TYR HD2 H 1 7.080 0.021 . 3 . . . . . 81 TYR HD2 . 27967 1
867 . 1 . 1 81 81 TYR HE1 H 1 6.522 0.017 . 3 . . . . . 81 TYR HE1 . 27967 1
868 . 1 . 1 81 81 TYR HE2 H 1 6.522 0.017 . 3 . . . . . 81 TYR HE2 . 27967 1
869 . 1 . 1 81 81 TYR C C 13 174.030 0.10 . 1 . . . . . 81 TYR C . 27967 1
870 . 1 . 1 81 81 TYR CA C 13 54.958 0.015 . 1 . . . . . 81 TYR CA . 27967 1
871 . 1 . 1 81 81 TYR CB C 13 44.136 0.015 . 1 . . . . . 81 TYR CB . 27967 1
872 . 1 . 1 81 81 TYR CD1 C 13 132.842 0.004 . 1 . . . . . 81 TYR CD1 . 27967 1
873 . 1 . 1 81 81 TYR CD2 C 13 132.842 0.004 . 1 . . . . . 81 TYR CD2 . 27967 1
874 . 1 . 1 81 81 TYR CE1 C 13 118.290 0.043 . 1 . . . . . 81 TYR CE1 . 27967 1
875 . 1 . 1 81 81 TYR CE2 C 13 118.290 0.043 . 1 . . . . . 81 TYR CE2 . 27967 1
876 . 1 . 1 81 81 TYR N N 15 128.675 0.061 . 1 . . . . . 81 TYR N . 27967 1
877 . 1 . 1 82 82 CYS H H 1 8.994 0.022 . 1 . . . . . 82 CYS H . 27967 1
878 . 1 . 1 82 82 CYS HA H 1 5.698 0.020 . 1 . . . . . 82 CYS HA . 27967 1
879 . 1 . 1 82 82 CYS HB2 H 1 2.830 0.009 . 2 . . . . . 82 CYS HB2 . 27967 1
880 . 1 . 1 82 82 CYS HB3 H 1 3.310 0.021 . 2 . . . . . 82 CYS HB3 . 27967 1
881 . 1 . 1 82 82 CYS C C 13 173.493 0.10 . 1 . . . . . 82 CYS C . 27967 1
882 . 1 . 1 82 82 CYS CA C 13 55.265 0.015 . 1 . . . . . 82 CYS CA . 27967 1
883 . 1 . 1 82 82 CYS CB C 13 30.784 0.015 . 1 . . . . . 82 CYS CB . 27967 1
884 . 1 . 1 82 82 CYS N N 15 124.470 0.055 . 1 . . . . . 82 CYS N . 27967 1
885 . 1 . 1 83 83 TYR H H 1 8.621 0.015 . 1 . . . . . 83 TYR H . 27967 1
886 . 1 . 1 83 83 TYR HA H 1 5.232 0.018 . 1 . . . . . 83 TYR HA . 27967 1
887 . 1 . 1 83 83 TYR HB2 H 1 2.716 0.013 . 1 . . . . . 83 TYR HB2 . 27967 1
888 . 1 . 1 83 83 TYR HB3 H 1 2.716 0.013 . 1 . . . . . 83 TYR HB3 . 27967 1
889 . 1 . 1 83 83 TYR HD1 H 1 6.276 0.015 . 3 . . . . . 83 TYR HD1 . 27967 1
890 . 1 . 1 83 83 TYR HD2 H 1 6.276 0.015 . 3 . . . . . 83 TYR HD2 . 27967 1
891 . 1 . 1 83 83 TYR HE1 H 1 6.033 0.021 . 3 . . . . . 83 TYR HE1 . 27967 1
892 . 1 . 1 83 83 TYR HE2 H 1 6.033 0.021 . 3 . . . . . 83 TYR HE2 . 27967 1
893 . 1 . 1 83 83 TYR C C 13 171.875 0.10 . 1 . . . . . 83 TYR C . 27967 1
894 . 1 . 1 83 83 TYR CA C 13 56.053 0.015 . 1 . . . . . 83 TYR CA . 27967 1
895 . 1 . 1 83 83 TYR CB C 13 40.868 0.015 . 1 . . . . . 83 TYR CB . 27967 1
896 . 1 . 1 83 83 TYR CD1 C 13 133.007 0.049 . 1 . . . . . 83 TYR CD1 . 27967 1
897 . 1 . 1 83 83 TYR CD2 C 13 133.007 0.049 . 1 . . . . . 83 TYR CD2 . 27967 1
898 . 1 . 1 83 83 TYR CE1 C 13 117.685 0.017 . 1 . . . . . 83 TYR CE1 . 27967 1
899 . 1 . 1 83 83 TYR CE2 C 13 117.685 0.017 . 1 . . . . . 83 TYR CE2 . 27967 1
900 . 1 . 1 83 83 TYR N N 15 122.862 0.063 . 1 . . . . . 83 TYR N . 27967 1
901 . 1 . 1 84 84 SER H H 1 9.049 0.023 . 1 . . . . . 84 SER H . 27967 1
902 . 1 . 1 84 84 SER HA H 1 5.483 0.016 . 1 . . . . . 84 SER HA . 27967 1
903 . 1 . 1 84 84 SER HB2 H 1 3.474 0.016 . 1 . . . . . 84 SER HB2 . 27967 1
904 . 1 . 1 84 84 SER HB3 H 1 3.474 0.016 . 1 . . . . . 84 SER HB3 . 27967 1
905 . 1 . 1 84 84 SER C C 13 173.916 0.10 . 1 . . . . . 84 SER C . 27967 1
906 . 1 . 1 84 84 SER CA C 13 56.757 0.015 . 1 . . . . . 84 SER CA . 27967 1
907 . 1 . 1 84 84 SER CB C 13 66.456 0.015 . 1 . . . . . 84 SER CB . 27967 1
908 . 1 . 1 84 84 SER N N 15 113.572 0.052 . 1 . . . . . 84 SER N . 27967 1
909 . 1 . 1 85 85 ILE H H 1 9.567 0.012 . 1 . . . . . 85 ILE H . 27967 1
910 . 1 . 1 85 85 ILE HA H 1 4.739 0.018 . 1 . . . . . 85 ILE HA . 27967 1
911 . 1 . 1 85 85 ILE HB H 1 1.868 0.021 . 1 . . . . . 85 ILE HB . 27967 1
912 . 1 . 1 85 85 ILE HG21 H 1 1.010 0.018 . 1 . . . . . 85 ILE MG . 27967 1
913 . 1 . 1 85 85 ILE HG22 H 1 1.010 0.018 . 1 . . . . . 85 ILE MG . 27967 1
914 . 1 . 1 85 85 ILE HG23 H 1 1.010 0.018 . 1 . . . . . 85 ILE MG . 27967 1
915 . 1 . 1 85 85 ILE HD11 H 1 0.838 0.002 . 1 . . . . . 85 ILE MD . 27967 1
916 . 1 . 1 85 85 ILE HD12 H 1 0.838 0.002 . 1 . . . . . 85 ILE MD . 27967 1
917 . 1 . 1 85 85 ILE HD13 H 1 0.838 0.002 . 1 . . . . . 85 ILE MD . 27967 1
918 . 1 . 1 85 85 ILE C C 13 176.431 0.10 . 1 . . . . . 85 ILE C . 27967 1
919 . 1 . 1 85 85 ILE CA C 13 61.931 0.015 . 1 . . . . . 85 ILE CA . 27967 1
920 . 1 . 1 85 85 ILE CB C 13 38.615 0.015 . 1 . . . . . 85 ILE CB . 27967 1
921 . 1 . 1 85 85 ILE CG2 C 13 18.015 0.059 . 1 . . . . . 85 ILE CG2 . 27967 1
922 . 1 . 1 85 85 ILE CD1 C 13 17.623 0.015 . 1 . . . . . 85 ILE CD1 . 27967 1
923 . 1 . 1 85 85 ILE N N 15 124.823 0.058 . 1 . . . . . 85 ILE N . 27967 1
924 . 1 . 1 86 86 ILE H H 1 8.034 0.014 . 1 . . . . . 86 ILE H . 27967 1
925 . 1 . 1 86 86 ILE HA H 1 4.826 0.025 . 1 . . . . . 86 ILE HA . 27967 1
926 . 1 . 1 86 86 ILE HB H 1 1.240 0.011 . 1 . . . . . 86 ILE HB . 27967 1
927 . 1 . 1 86 86 ILE HG12 H 1 1.245 0.013 . 1 . . . . . 86 ILE HG12 . 27967 1
928 . 1 . 1 86 86 ILE HG13 H 1 1.245 0.013 . 1 . . . . . 86 ILE HG13 . 27967 1
929 . 1 . 1 86 86 ILE HG21 H 1 0.836 0.019 . 1 . . . . . 86 ILE MG . 27967 1
930 . 1 . 1 86 86 ILE HG22 H 1 0.836 0.019 . 1 . . . . . 86 ILE MG . 27967 1
931 . 1 . 1 86 86 ILE HG23 H 1 0.836 0.019 . 1 . . . . . 86 ILE MG . 27967 1
932 . 1 . 1 86 86 ILE HD11 H 1 0.835 0.015 . 1 . . . . . 86 ILE MD . 27967 1
933 . 1 . 1 86 86 ILE HD12 H 1 0.835 0.015 . 1 . . . . . 86 ILE MD . 27967 1
934 . 1 . 1 86 86 ILE HD13 H 1 0.835 0.015 . 1 . . . . . 86 ILE MD . 27967 1
935 . 1 . 1 86 86 ILE C C 13 176.061 0.10 . 1 . . . . . 86 ILE C . 27967 1
936 . 1 . 1 86 86 ILE CA C 13 60.880 0.015 . 1 . . . . . 86 ILE CA . 27967 1
937 . 1 . 1 86 86 ILE CB C 13 40.096 0.015 . 1 . . . . . 86 ILE CB . 27967 1
938 . 1 . 1 86 86 ILE CG1 C 13 26.593 0.015 . 1 . . . . . 86 ILE CG1 . 27967 1
939 . 1 . 1 86 86 ILE CG2 C 13 19.005 0.002 . 1 . . . . . 86 ILE CG2 . 27967 1
940 . 1 . 1 86 86 ILE CD1 C 13 14.056 0.034 . 1 . . . . . 86 ILE CD1 . 27967 1
941 . 1 . 1 86 86 ILE N N 15 115.469 0.049 . 1 . . . . . 86 ILE N . 27967 1
942 . 1 . 1 87 87 GLU H H 1 7.558 0.016 . 1 . . . . . 87 GLU H . 27967 1
943 . 1 . 1 87 87 GLU HA H 1 4.385 0.022 . 1 . . . . . 87 GLU HA . 27967 1
944 . 1 . 1 87 87 GLU HB2 H 1 2.253 0.017 . 1 . . . . . 87 GLU HB2 . 27967 1
945 . 1 . 1 87 87 GLU HB3 H 1 2.253 0.017 . 1 . . . . . 87 GLU HB3 . 27967 1
946 . 1 . 1 87 87 GLU HG2 H 1 2.468 0.006 . 1 . . . . . 87 GLU HG2 . 27967 1
947 . 1 . 1 87 87 GLU HG3 H 1 2.468 0.006 . 1 . . . . . 87 GLU HG3 . 27967 1
948 . 1 . 1 87 87 GLU C C 13 175.066 0.10 . 1 . . . . . 87 GLU C . 27967 1
949 . 1 . 1 87 87 GLU CA C 13 57.425 0.015 . 1 . . . . . 87 GLU CA . 27967 1
950 . 1 . 1 87 87 GLU CB C 13 34.977 0.015 . 1 . . . . . 87 GLU CB . 27967 1
951 . 1 . 1 87 87 GLU CG C 13 37.226 0.015 . 1 . . . . . 87 GLU CG . 27967 1
952 . 1 . 1 87 87 GLU N N 15 122.041 0.046 . 1 . . . . . 87 GLU N . 27967 1
953 . 1 . 1 88 88 GLY H H 1 9.073 0.011 . 1 . . . . . 88 GLY H . 27967 1
954 . 1 . 1 88 88 GLY HA2 H 1 4.168 0.011 . 2 . . . . . 88 GLY HA2 . 27967 1
955 . 1 . 1 88 88 GLY HA3 H 1 3.854 0.013 . 2 . . . . . 88 GLY HA3 . 27967 1
956 . 1 . 1 88 88 GLY C C 13 173.452 0.10 . 1 . . . . . 88 GLY C . 27967 1
957 . 1 . 1 88 88 GLY CA C 13 44.604 0.015 . 1 . . . . . 88 GLY CA . 27967 1
958 . 1 . 1 88 88 GLY N N 15 113.175 0.039 . 1 . . . . . 88 GLY N . 27967 1
959 . 1 . 1 90 90 PRO HA H 1 4.423 0.016 . 1 . . . . . 90 PRO HA . 27967 1
960 . 1 . 1 90 90 PRO HB2 H 1 2.236 0.022 . 2 . . . . . 90 PRO HB2 . 27967 1
961 . 1 . 1 90 90 PRO HB3 H 1 2.017 0.017 . 2 . . . . . 90 PRO HB3 . 27967 1
962 . 1 . 1 90 90 PRO HG2 H 1 1.844 0.007 . 1 . . . . . 90 PRO HG2 . 27967 1
963 . 1 . 1 90 90 PRO HG3 H 1 1.844 0.007 . 1 . . . . . 90 PRO HG3 . 27967 1
964 . 1 . 1 90 90 PRO HD2 H 1 3.609 0.023 . 1 . . . . . 90 PRO HD2 . 27967 1
965 . 1 . 1 90 90 PRO HD3 H 1 3.609 0.023 . 1 . . . . . 90 PRO HD3 . 27967 1
966 . 1 . 1 90 90 PRO C C 13 176.319 0.10 . 1 . . . . . 90 PRO C . 27967 1
967 . 1 . 1 90 90 PRO CA C 13 63.479 0.015 . 1 . . . . . 90 PRO CA . 27967 1
968 . 1 . 1 90 90 PRO CB C 13 32.356 0.015 . 1 . . . . . 90 PRO CB . 27967 1
969 . 1 . 1 90 90 PRO CG C 13 26.917 0.015 . 1 . . . . . 90 PRO CG . 27967 1
970 . 1 . 1 90 90 PRO CD C 13 51.561 0.015 . 1 . . . . . 90 PRO CD . 27967 1
971 . 1 . 1 91 91 LEU H H 1 7.537 0.011 . 1 . . . . . 91 LEU H . 27967 1
972 . 1 . 1 91 91 LEU HA H 1 4.074 0.011 . 1 . . . . . 91 LEU HA . 27967 1
973 . 1 . 1 91 91 LEU HB2 H 1 1.642 0.022 . 1 . . . . . 91 LEU HB2 . 27967 1
974 . 1 . 1 91 91 LEU HB3 H 1 1.642 0.022 . 1 . . . . . 91 LEU HB3 . 27967 1
975 . 1 . 1 91 91 LEU HG H 1 1.760 0.013 . 1 . . . . . 91 LEU HG . 27967 1
976 . 1 . 1 91 91 LEU HD11 H 1 0.716 0.025 . 2 . . . . . 91 LEU MD1 . 27967 1
977 . 1 . 1 91 91 LEU HD12 H 1 0.716 0.025 . 2 . . . . . 91 LEU MD1 . 27967 1
978 . 1 . 1 91 91 LEU HD13 H 1 0.716 0.025 . 2 . . . . . 91 LEU MD1 . 27967 1
979 . 1 . 1 91 91 LEU HD21 H 1 0.580 0.015 . 2 . . . . . 91 LEU MD2 . 27967 1
980 . 1 . 1 91 91 LEU HD22 H 1 0.580 0.015 . 2 . . . . . 91 LEU MD2 . 27967 1
981 . 1 . 1 91 91 LEU HD23 H 1 0.580 0.015 . 2 . . . . . 91 LEU MD2 . 27967 1
982 . 1 . 1 91 91 LEU C C 13 177.598 0.10 . 1 . . . . . 91 LEU C . 27967 1
983 . 1 . 1 91 91 LEU CA C 13 56.340 0.015 . 1 . . . . . 91 LEU CA . 27967 1
984 . 1 . 1 91 91 LEU CB C 13 39.665 0.015 . 1 . . . . . 91 LEU CB . 27967 1
985 . 1 . 1 91 91 LEU CG C 13 26.799 0.015 . 1 . . . . . 91 LEU CG . 27967 1
986 . 1 . 1 91 91 LEU CD1 C 13 25.022 0.013 . 2 . . . . . 91 LEU CD1 . 27967 1
987 . 1 . 1 91 91 LEU CD2 C 13 22.696 0.026 . 2 . . . . . 91 LEU CD2 . 27967 1
988 . 1 . 1 91 91 LEU N N 15 118.559 0.026 . 1 . . . . . 91 LEU N . 27967 1
989 . 1 . 1 92 92 GLY H H 1 7.706 0.018 . 1 . . . . . 92 GLY H . 27967 1
990 . 1 . 1 92 92 GLY HA2 H 1 3.916 0.023 . 1 . . . . . 92 GLY HA2 . 27967 1
991 . 1 . 1 92 92 GLY HA3 H 1 3.916 0.023 . 1 . . . . . 92 GLY HA3 . 27967 1
992 . 1 . 1 92 92 GLY C C 13 174.600 0.10 . 1 . . . . . 92 GLY C . 27967 1
993 . 1 . 1 92 92 GLY CA C 13 46.333 0.015 . 1 . . . . . 92 GLY CA . 27967 1
994 . 1 . 1 92 92 GLY N N 15 105.208 0.060 . 1 . . . . . 92 GLY N . 27967 1
995 . 1 . 1 93 93 HIS HA H 1 4.760 0.010 . 1 . . . . . 93 HIS HA . 27967 1
996 . 1 . 1 93 93 HIS HB2 H 1 3.198 0.018 . 1 . . . . . 93 HIS HB2 . 27967 1
997 . 1 . 1 93 93 HIS HB3 H 1 3.198 0.018 . 1 . . . . . 93 HIS HB3 . 27967 1
998 . 1 . 1 93 93 HIS HD2 H 1 7.030 0.010 . 1 . . . . . 93 HIS HD2 . 27967 1
999 . 1 . 1 93 93 HIS C C 13 176.655 0.10 . 1 . . . . . 93 HIS C . 27967 1
1000 . 1 . 1 93 93 HIS CA C 13 57.176 0.015 . 1 . . . . . 93 HIS CA . 27967 1
1001 . 1 . 1 93 93 HIS CB C 13 30.993 0.015 . 1 . . . . . 93 HIS CB . 27967 1
1002 . 1 . 1 93 93 HIS CD2 C 13 119.502 0.019 . 1 . . . . . 93 HIS CD2 . 27967 1
1003 . 1 . 1 93 93 HIS ND1 N 15 218.699 0.05 . 1 . . . . . 93 HIS ND1 . 27967 1
1004 . 1 . 1 93 93 HIS NE2 N 15 167.172 0.05 . 1 . . . . . 93 HIS NE2 . 27967 1
1005 . 1 . 1 94 94 THR H H 1 7.917 0.002 . 1 . . . . . 94 THR H . 27967 1
1006 . 1 . 1 94 94 THR HA H 1 4.767 0.05 . 1 . . . . . 94 THR HA . 27967 1
1007 . 1 . 1 94 94 THR HB H 1 4.401 0.05 . 1 . . . . . 94 THR HB . 27967 1
1008 . 1 . 1 94 94 THR HG21 H 1 1.045 0.013 . 1 . . . . . 94 THR MG . 27967 1
1009 . 1 . 1 94 94 THR HG22 H 1 1.045 0.013 . 1 . . . . . 94 THR MG . 27967 1
1010 . 1 . 1 94 94 THR HG23 H 1 1.045 0.013 . 1 . . . . . 94 THR MG . 27967 1
1011 . 1 . 1 94 94 THR C C 13 174.048 0.10 . 1 . . . . . 94 THR C . 27967 1
1012 . 1 . 1 94 94 THR CA C 13 62.671 0.026 . 1 . . . . . 94 THR CA . 27967 1
1013 . 1 . 1 94 94 THR CB C 13 69.958 0.015 . 1 . . . . . 94 THR CB . 27967 1
1014 . 1 . 1 94 94 THR CG2 C 13 22.074 0.020 . 1 . . . . . 94 THR CG2 . 27967 1
1015 . 1 . 1 94 94 THR N N 15 108.759 0.05 . 1 . . . . . 94 THR N . 27967 1
1016 . 1 . 1 95 95 LEU H H 1 7.768 0.016 . 1 . . . . . 95 LEU H . 27967 1
1017 . 1 . 1 95 95 LEU HA H 1 4.943 0.023 . 1 . . . . . 95 LEU HA . 27967 1
1018 . 1 . 1 95 95 LEU HB2 H 1 1.945 0.012 . 2 . . . . . 95 LEU HB2 . 27967 1
1019 . 1 . 1 95 95 LEU HB3 H 1 1.395 0.014 . 2 . . . . . 95 LEU HB3 . 27967 1
1020 . 1 . 1 95 95 LEU HG H 1 1.671 0.021 . 1 . . . . . 95 LEU HG . 27967 1
1021 . 1 . 1 95 95 LEU HD11 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD1 . 27967 1
1022 . 1 . 1 95 95 LEU HD12 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD1 . 27967 1
1023 . 1 . 1 95 95 LEU HD13 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD1 . 27967 1
1024 . 1 . 1 95 95 LEU HD21 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD2 . 27967 1
1025 . 1 . 1 95 95 LEU HD22 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD2 . 27967 1
1026 . 1 . 1 95 95 LEU HD23 H 1 1.013 0.026 . 1 . . . . . 95 LEU MD2 . 27967 1
1027 . 1 . 1 95 95 LEU C C 13 175.545 0.10 . 1 . . . . . 95 LEU C . 27967 1
1028 . 1 . 1 95 95 LEU CA C 13 54.305 0.015 . 1 . . . . . 95 LEU CA . 27967 1
1029 . 1 . 1 95 95 LEU CB C 13 44.007 0.015 . 1 . . . . . 95 LEU CB . 27967 1
1030 . 1 . 1 95 95 LEU CG C 13 26.884 0.015 . 1 . . . . . 95 LEU CG . 27967 1
1031 . 1 . 1 95 95 LEU CD1 C 13 25.616 0.023 . 1 . . . . . 95 LEU CD1 . 27967 1
1032 . 1 . 1 95 95 LEU CD2 C 13 25.616 0.023 . 1 . . . . . 95 LEU CD2 . 27967 1
1033 . 1 . 1 95 95 LEU N N 15 121.342 0.033 . 1 . . . . . 95 LEU N . 27967 1
1034 . 1 . 1 96 96 GLU H H 1 9.130 0.014 . 1 . . . . . 96 GLU H . 27967 1
1035 . 1 . 1 96 96 GLU HA H 1 4.330 0.021 . 1 . . . . . 96 GLU HA . 27967 1
1036 . 1 . 1 96 96 GLU HB2 H 1 1.882 0.018 . 1 . . . . . 96 GLU HB2 . 27967 1
1037 . 1 . 1 96 96 GLU HB3 H 1 1.882 0.018 . 1 . . . . . 96 GLU HB3 . 27967 1
1038 . 1 . 1 96 96 GLU HG2 H 1 2.114 0.015 . 1 . . . . . 96 GLU HG2 . 27967 1
1039 . 1 . 1 96 96 GLU HG3 H 1 2.114 0.015 . 1 . . . . . 96 GLU HG3 . 27967 1
1040 . 1 . 1 96 96 GLU C C 13 176.082 0.10 . 1 . . . . . 96 GLU C . 27967 1
1041 . 1 . 1 96 96 GLU CA C 13 57.190 0.015 . 1 . . . . . 96 GLU CA . 27967 1
1042 . 1 . 1 96 96 GLU CB C 13 31.798 0.015 . 1 . . . . . 96 GLU CB . 27967 1
1043 . 1 . 1 96 96 GLU CG C 13 36.185 0.015 . 1 . . . . . 96 GLU CG . 27967 1
1044 . 1 . 1 96 96 GLU N N 15 122.102 0.033 . 1 . . . . . 96 GLU N . 27967 1
1045 . 1 . 1 97 97 LYS H H 1 7.610 0.012 . 1 . . . . . 97 LYS H . 27967 1
1046 . 1 . 1 97 97 LYS HA H 1 4.732 0.020 . 1 . . . . . 97 LYS HA . 27967 1
1047 . 1 . 1 97 97 LYS HB2 H 1 1.664 0.018 . 1 . . . . . 97 LYS HB2 . 27967 1
1048 . 1 . 1 97 97 LYS HB3 H 1 1.664 0.018 . 1 . . . . . 97 LYS HB3 . 27967 1
1049 . 1 . 1 97 97 LYS HG2 H 1 1.658 0.017 . 1 . . . . . 97 LYS HG2 . 27967 1
1050 . 1 . 1 97 97 LYS HG3 H 1 1.658 0.017 . 1 . . . . . 97 LYS HG3 . 27967 1
1051 . 1 . 1 97 97 LYS HD2 H 1 1.228 0.021 . 1 . . . . . 97 LYS HD2 . 27967 1
1052 . 1 . 1 97 97 LYS HD3 H 1 1.228 0.021 . 1 . . . . . 97 LYS HD3 . 27967 1
1053 . 1 . 1 97 97 LYS C C 13 174.167 0.10 . 1 . . . . . 97 LYS C . 27967 1
1054 . 1 . 1 97 97 LYS CA C 13 56.586 0.015 . 1 . . . . . 97 LYS CA . 27967 1
1055 . 1 . 1 97 97 LYS CB C 13 35.115 0.015 . 1 . . . . . 97 LYS CB . 27967 1
1056 . 1 . 1 97 97 LYS CG C 13 24.289 0.015 . 1 . . . . . 97 LYS CG . 27967 1
1057 . 1 . 1 97 97 LYS CD C 13 29.387 0.015 . 1 . . . . . 97 LYS CD . 27967 1
1058 . 1 . 1 97 97 LYS CE C 13 40.529 0.015 . 1 . . . . . 97 LYS CE . 27967 1
1059 . 1 . 1 97 97 LYS N N 15 114.109 0.047 . 1 . . . . . 97 LYS N . 27967 1
1060 . 1 . 1 98 98 ILE H H 1 7.559 0.015 . 1 . . . . . 98 ILE H . 27967 1
1061 . 1 . 1 98 98 ILE HA H 1 4.735 0.019 . 1 . . . . . 98 ILE HA . 27967 1
1062 . 1 . 1 98 98 ILE HB H 1 1.175 0.020 . 1 . . . . . 98 ILE HB . 27967 1
1063 . 1 . 1 98 98 ILE HG12 H 1 1.363 0.016 . 1 . . . . . 98 ILE HG12 . 27967 1
1064 . 1 . 1 98 98 ILE HG13 H 1 1.363 0.016 . 1 . . . . . 98 ILE HG13 . 27967 1
1065 . 1 . 1 98 98 ILE HG21 H 1 -0.220 0.019 . 1 . . . . . 98 ILE MG . 27967 1
1066 . 1 . 1 98 98 ILE HG22 H 1 -0.220 0.019 . 1 . . . . . 98 ILE MG . 27967 1
1067 . 1 . 1 98 98 ILE HG23 H 1 -0.220 0.019 . 1 . . . . . 98 ILE MG . 27967 1
1068 . 1 . 1 98 98 ILE HD11 H 1 0.742 0.019 . 1 . . . . . 98 ILE MD . 27967 1
1069 . 1 . 1 98 98 ILE HD12 H 1 0.742 0.019 . 1 . . . . . 98 ILE MD . 27967 1
1070 . 1 . 1 98 98 ILE HD13 H 1 0.742 0.019 . 1 . . . . . 98 ILE MD . 27967 1
1071 . 1 . 1 98 98 ILE C C 13 174.977 0.10 . 1 . . . . . 98 ILE C . 27967 1
1072 . 1 . 1 98 98 ILE CA C 13 60.844 0.015 . 1 . . . . . 98 ILE CA . 27967 1
1073 . 1 . 1 98 98 ILE CB C 13 41.848 0.015 . 1 . . . . . 98 ILE CB . 27967 1
1074 . 1 . 1 98 98 ILE CG1 C 13 27.408 0.015 . 1 . . . . . 98 ILE CG1 . 27967 1
1075 . 1 . 1 98 98 ILE CG2 C 13 16.037 0.035 . 1 . . . . . 98 ILE CG2 . 27967 1
1076 . 1 . 1 98 98 ILE CD1 C 13 14.566 0.050 . 1 . . . . . 98 ILE CD1 . 27967 1
1077 . 1 . 1 98 98 ILE N N 15 121.689 0.103 . 1 . . . . . 98 ILE N . 27967 1
1078 . 1 . 1 99 99 SER H H 1 9.261 0.011 . 1 . . . . . 99 SER H . 27967 1
1079 . 1 . 1 99 99 SER HA H 1 4.983 0.017 . 1 . . . . . 99 SER HA . 27967 1
1080 . 1 . 1 99 99 SER HB2 H 1 3.897 0.006 . 2 . . . . . 99 SER HB2 . 27967 1
1081 . 1 . 1 99 99 SER HB3 H 1 3.490 0.016 . 2 . . . . . 99 SER HB3 . 27967 1
1082 . 1 . 1 99 99 SER C C 13 171.855 0.10 . 1 . . . . . 99 SER C . 27967 1
1083 . 1 . 1 99 99 SER CA C 13 57.274 0.015 . 1 . . . . . 99 SER CA . 27967 1
1084 . 1 . 1 99 99 SER CB C 13 65.315 0.015 . 1 . . . . . 99 SER CB . 27967 1
1085 . 1 . 1 99 99 SER N N 15 123.238 0.063 . 1 . . . . . 99 SER N . 27967 1
1086 . 1 . 1 100 100 TYR H H 1 9.033 0.015 . 1 . . . . . 100 TYR H . 27967 1
1087 . 1 . 1 100 100 TYR HA H 1 5.415 0.016 . 1 . . . . . 100 TYR HA . 27967 1
1088 . 1 . 1 100 100 TYR HB2 H 1 2.434 0.019 . 2 . . . . . 100 TYR HB2 . 27967 1
1089 . 1 . 1 100 100 TYR HB3 H 1 1.915 0.013 . 2 . . . . . 100 TYR HB3 . 27967 1
1090 . 1 . 1 100 100 TYR HD1 H 1 6.398 0.025 . 3 . . . . . 100 TYR HD1 . 27967 1
1091 . 1 . 1 100 100 TYR HD2 H 1 6.398 0.025 . 3 . . . . . 100 TYR HD2 . 27967 1
1092 . 1 . 1 100 100 TYR HE1 H 1 6.449 0.018 . 3 . . . . . 100 TYR HE1 . 27967 1
1093 . 1 . 1 100 100 TYR HE2 H 1 6.449 0.018 . 3 . . . . . 100 TYR HE2 . 27967 1
1094 . 1 . 1 100 100 TYR C C 13 176.205 0.10 . 1 . . . . . 100 TYR C . 27967 1
1095 . 1 . 1 100 100 TYR CA C 13 56.913 0.015 . 1 . . . . . 100 TYR CA . 27967 1
1096 . 1 . 1 100 100 TYR CB C 13 42.482 0.015 . 1 . . . . . 100 TYR CB . 27967 1
1097 . 1 . 1 100 100 TYR CD1 C 13 133.185 0.058 . 1 . . . . . 100 TYR CD1 . 27967 1
1098 . 1 . 1 100 100 TYR CD2 C 13 133.185 0.058 . 1 . . . . . 100 TYR CD2 . 27967 1
1099 . 1 . 1 100 100 TYR CE1 C 13 117.483 0.015 . 1 . . . . . 100 TYR CE1 . 27967 1
1100 . 1 . 1 100 100 TYR CE2 C 13 117.483 0.015 . 1 . . . . . 100 TYR CE2 . 27967 1
1101 . 1 . 1 100 100 TYR N N 15 121.404 0.047 . 1 . . . . . 100 TYR N . 27967 1
1102 . 1 . 1 101 101 GLU H H 1 8.921 0.017 . 1 . . . . . 101 GLU H . 27967 1
1103 . 1 . 1 101 101 GLU HA H 1 5.157 0.017 . 1 . . . . . 101 GLU HA . 27967 1
1104 . 1 . 1 101 101 GLU HB2 H 1 2.048 0.018 . 1 . . . . . 101 GLU HB2 . 27967 1
1105 . 1 . 1 101 101 GLU HB3 H 1 2.048 0.018 . 1 . . . . . 101 GLU HB3 . 27967 1
1106 . 1 . 1 101 101 GLU HG2 H 1 2.162 0.016 . 1 . . . . . 101 GLU HG2 . 27967 1
1107 . 1 . 1 101 101 GLU HG3 H 1 2.162 0.016 . 1 . . . . . 101 GLU HG3 . 27967 1
1108 . 1 . 1 101 101 GLU C C 13 174.837 0.10 . 1 . . . . . 101 GLU C . 27967 1
1109 . 1 . 1 101 101 GLU CA C 13 55.435 0.015 . 1 . . . . . 101 GLU CA . 27967 1
1110 . 1 . 1 101 101 GLU CB C 13 32.689 0.015 . 1 . . . . . 101 GLU CB . 27967 1
1111 . 1 . 1 101 101 GLU CG C 13 36.588 0.015 . 1 . . . . . 101 GLU CG . 27967 1
1112 . 1 . 1 101 101 GLU N N 15 122.054 0.022 . 1 . . . . . 101 GLU N . 27967 1
1113 . 1 . 1 102 102 ILE H H 1 9.707 0.014 . 1 . . . . . 102 ILE H . 27967 1
1114 . 1 . 1 102 102 ILE HA H 1 4.981 0.018 . 1 . . . . . 102 ILE HA . 27967 1
1115 . 1 . 1 102 102 ILE HB H 1 2.259 0.015 . 1 . . . . . 102 ILE HB . 27967 1
1116 . 1 . 1 102 102 ILE HG12 H 1 1.802 0.014 . 2 . . . . . 102 ILE HG12 . 27967 1
1117 . 1 . 1 102 102 ILE HG13 H 1 1.375 0.016 . 2 . . . . . 102 ILE HG13 . 27967 1
1118 . 1 . 1 102 102 ILE HG21 H 1 1.039 0.013 . 1 . . . . . 102 ILE MG . 27967 1
1119 . 1 . 1 102 102 ILE HG22 H 1 1.039 0.013 . 1 . . . . . 102 ILE MG . 27967 1
1120 . 1 . 1 102 102 ILE HG23 H 1 1.039 0.013 . 1 . . . . . 102 ILE MG . 27967 1
1121 . 1 . 1 102 102 ILE HD11 H 1 0.928 0.022 . 1 . . . . . 102 ILE MD . 27967 1
1122 . 1 . 1 102 102 ILE HD12 H 1 0.928 0.022 . 1 . . . . . 102 ILE MD . 27967 1
1123 . 1 . 1 102 102 ILE HD13 H 1 0.928 0.022 . 1 . . . . . 102 ILE MD . 27967 1
1124 . 1 . 1 102 102 ILE C C 13 174.168 0.10 . 1 . . . . . 102 ILE C . 27967 1
1125 . 1 . 1 102 102 ILE CA C 13 60.659 0.015 . 1 . . . . . 102 ILE CA . 27967 1
1126 . 1 . 1 102 102 ILE CB C 13 40.366 0.015 . 1 . . . . . 102 ILE CB . 27967 1
1127 . 1 . 1 102 102 ILE CG1 C 13 28.591 0.015 . 1 . . . . . 102 ILE CG1 . 27967 1
1128 . 1 . 1 102 102 ILE CG2 C 13 17.725 0.064 . 1 . . . . . 102 ILE CG2 . 27967 1
1129 . 1 . 1 102 102 ILE CD1 C 13 14.301 0.070 . 1 . . . . . 102 ILE CD1 . 27967 1
1130 . 1 . 1 102 102 ILE N N 15 127.999 0.038 . 1 . . . . . 102 ILE N . 27967 1
1131 . 1 . 1 103 103 LYS H H 1 9.052 0.012 . 1 . . . . . 103 LYS H . 27967 1
1132 . 1 . 1 103 103 LYS HA H 1 5.581 0.015 . 1 . . . . . 103 LYS HA . 27967 1
1133 . 1 . 1 103 103 LYS HB2 H 1 1.954 0.016 . 1 . . . . . 103 LYS HB2 . 27967 1
1134 . 1 . 1 103 103 LYS HB3 H 1 1.954 0.016 . 1 . . . . . 103 LYS HB3 . 27967 1
1135 . 1 . 1 103 103 LYS HG2 H 1 1.425 0.017 . 1 . . . . . 103 LYS HG2 . 27967 1
1136 . 1 . 1 103 103 LYS HG3 H 1 1.425 0.017 . 1 . . . . . 103 LYS HG3 . 27967 1
1137 . 1 . 1 103 103 LYS HD2 H 1 1.796 0.010 . 1 . . . . . 103 LYS HD2 . 27967 1
1138 . 1 . 1 103 103 LYS HD3 H 1 1.796 0.010 . 1 . . . . . 103 LYS HD3 . 27967 1
1139 . 1 . 1 103 103 LYS HE2 H 1 2.980 0.006 . 1 . . . . . 103 LYS HE2 . 27967 1
1140 . 1 . 1 103 103 LYS HE3 H 1 2.980 0.006 . 1 . . . . . 103 LYS HE3 . 27967 1
1141 . 1 . 1 103 103 LYS C C 13 175.753 0.10 . 1 . . . . . 103 LYS C . 27967 1
1142 . 1 . 1 103 103 LYS CA C 13 54.523 0.015 . 1 . . . . . 103 LYS CA . 27967 1
1143 . 1 . 1 103 103 LYS CB C 13 36.339 0.015 . 1 . . . . . 103 LYS CB . 27967 1
1144 . 1 . 1 103 103 LYS CG C 13 25.385 0.015 . 1 . . . . . 103 LYS CG . 27967 1
1145 . 1 . 1 103 103 LYS CD C 13 29.357 0.015 . 1 . . . . . 103 LYS CD . 27967 1
1146 . 1 . 1 103 103 LYS CE C 13 42.212 0.015 . 1 . . . . . 103 LYS CE . 27967 1
1147 . 1 . 1 103 103 LYS N N 15 127.399 0.068 . 1 . . . . . 103 LYS N . 27967 1
1148 . 1 . 1 104 104 MET H H 1 8.632 0.011 . 1 . . . . . 104 MET H . 27967 1
1149 . 1 . 1 104 104 MET HA H 1 5.480 0.014 . 1 . . . . . 104 MET HA . 27967 1
1150 . 1 . 1 104 104 MET HB2 H 1 2.021 0.017 . 2 . . . . . 104 MET HB2 . 27967 1
1151 . 1 . 1 104 104 MET HB3 H 1 2.462 0.013 . 2 . . . . . 104 MET HB3 . 27967 1
1152 . 1 . 1 104 104 MET HG2 H 1 2.683 0.017 . 2 . . . . . 104 MET HG2 . 27967 1
1153 . 1 . 1 104 104 MET HG3 H 1 2.452 0.015 . 2 . . . . . 104 MET HG3 . 27967 1
1154 . 1 . 1 104 104 MET C C 13 173.925 0.10 . 1 . . . . . 104 MET C . 27967 1
1155 . 1 . 1 104 104 MET CA C 13 54.223 0.015 . 1 . . . . . 104 MET CA . 27967 1
1156 . 1 . 1 104 104 MET CB C 13 34.968 0.015 . 1 . . . . . 104 MET CB . 27967 1
1157 . 1 . 1 104 104 MET CG C 13 33.402 0.015 . 1 . . . . . 104 MET CG . 27967 1
1158 . 1 . 1 104 104 MET N N 15 122.824 0.047 . 1 . . . . . 104 MET N . 27967 1
1159 . 1 . 1 105 105 ALA H H 1 8.615 0.016 . 1 . . . . . 105 ALA H . 27967 1
1160 . 1 . 1 105 105 ALA HA H 1 4.720 0.019 . 1 . . . . . 105 ALA HA . 27967 1
1161 . 1 . 1 105 105 ALA HB1 H 1 1.403 0.013 . 1 . . . . . 105 ALA MB . 27967 1
1162 . 1 . 1 105 105 ALA HB2 H 1 1.403 0.013 . 1 . . . . . 105 ALA MB . 27967 1
1163 . 1 . 1 105 105 ALA HB3 H 1 1.403 0.013 . 1 . . . . . 105 ALA MB . 27967 1
1164 . 1 . 1 105 105 ALA C C 13 176.050 0.10 . 1 . . . . . 105 ALA C . 27967 1
1165 . 1 . 1 105 105 ALA CA C 13 50.400 0.015 . 1 . . . . . 105 ALA CA . 27967 1
1166 . 1 . 1 105 105 ALA CB C 13 22.795 0.015 . 1 . . . . . 105 ALA CB . 27967 1
1167 . 1 . 1 105 105 ALA N N 15 121.749 0.037 . 1 . . . . . 105 ALA N . 27967 1
1168 . 1 . 1 106 106 ALA H H 1 8.847 0.011 . 1 . . . . . 106 ALA H . 27967 1
1169 . 1 . 1 106 106 ALA HA H 1 4.275 0.009 . 1 . . . . . 106 ALA HA . 27967 1
1170 . 1 . 1 106 106 ALA HB1 H 1 1.403 0.011 . 1 . . . . . 106 ALA MB . 27967 1
1171 . 1 . 1 106 106 ALA HB2 H 1 1.403 0.011 . 1 . . . . . 106 ALA MB . 27967 1
1172 . 1 . 1 106 106 ALA HB3 H 1 1.403 0.011 . 1 . . . . . 106 ALA MB . 27967 1
1173 . 1 . 1 106 106 ALA C C 13 177.342 0.10 . 1 . . . . . 106 ALA C . 27967 1
1174 . 1 . 1 106 106 ALA CA C 13 52.472 0.029 . 1 . . . . . 106 ALA CA . 27967 1
1175 . 1 . 1 106 106 ALA CB C 13 18.434 0.023 . 1 . . . . . 106 ALA CB . 27967 1
1176 . 1 . 1 106 106 ALA N N 15 123.241 0.023 . 1 . . . . . 106 ALA N . 27967 1
1177 . 1 . 1 107 107 ALA H H 1 7.964 0.010 . 1 . . . . . 107 ALA H . 27967 1
1178 . 1 . 1 107 107 ALA HA H 1 4.278 0.018 . 1 . . . . . 107 ALA HA . 27967 1
1179 . 1 . 1 107 107 ALA HB1 H 1 1.162 0.013 . 1 . . . . . 107 ALA MB . 27967 1
1180 . 1 . 1 107 107 ALA HB2 H 1 1.162 0.013 . 1 . . . . . 107 ALA MB . 27967 1
1181 . 1 . 1 107 107 ALA HB3 H 1 1.162 0.013 . 1 . . . . . 107 ALA MB . 27967 1
1182 . 1 . 1 107 107 ALA C C 13 176.505 0.10 . 1 . . . . . 107 ALA C . 27967 1
1183 . 1 . 1 107 107 ALA CA C 13 50.175 0.015 . 1 . . . . . 107 ALA CA . 27967 1
1184 . 1 . 1 107 107 ALA CB C 13 18.175 0.028 . 1 . . . . . 107 ALA CB . 27967 1
1185 . 1 . 1 107 107 ALA N N 15 126.116 0.035 . 1 . . . . . 107 ALA N . 27967 1
1186 . 1 . 1 108 108 PRO HA H 1 4.247 0.016 . 1 . . . . . 108 PRO HA . 27967 1
1187 . 1 . 1 108 108 PRO HB2 H 1 2.228 0.010 . 2 . . . . . 108 PRO HB2 . 27967 1
1188 . 1 . 1 108 108 PRO HB3 H 1 1.749 0.017 . 2 . . . . . 108 PRO HB3 . 27967 1
1189 . 1 . 1 108 108 PRO HG2 H 1 2.020 0.010 . 1 . . . . . 108 PRO HG2 . 27967 1
1190 . 1 . 1 108 108 PRO HG3 H 1 2.020 0.010 . 1 . . . . . 108 PRO HG3 . 27967 1
1191 . 1 . 1 108 108 PRO HD2 H 1 3.755 0.020 . 1 . . . . . 108 PRO HD2 . 27967 1
1192 . 1 . 1 108 108 PRO HD3 H 1 3.755 0.020 . 1 . . . . . 108 PRO HD3 . 27967 1
1193 . 1 . 1 108 108 PRO C C 13 176.218 0.10 . 1 . . . . . 108 PRO C . 27967 1
1194 . 1 . 1 108 108 PRO CA C 13 64.470 0.015 . 1 . . . . . 108 PRO CA . 27967 1
1195 . 1 . 1 108 108 PRO CB C 13 31.810 0.015 . 1 . . . . . 108 PRO CB . 27967 1
1196 . 1 . 1 108 108 PRO CG C 13 27.327 0.015 . 1 . . . . . 108 PRO CG . 27967 1
1197 . 1 . 1 108 108 PRO CD C 13 50.393 0.015 . 1 . . . . . 108 PRO CD . 27967 1
1198 . 1 . 1 109 109 HIS H H 1 7.495 0.009 . 1 . . . . . 109 HIS H . 27967 1
1199 . 1 . 1 109 109 HIS HA H 1 4.758 0.011 . 1 . . . . . 109 HIS HA . 27967 1
1200 . 1 . 1 109 109 HIS HB2 H 1 3.084 0.014 . 1 . . . . . 109 HIS HB2 . 27967 1
1201 . 1 . 1 109 109 HIS HB3 H 1 3.084 0.014 . 1 . . . . . 109 HIS HB3 . 27967 1
1202 . 1 . 1 109 109 HIS HD2 H 1 6.983 0.015 . 1 . . . . . 109 HIS HD2 . 27967 1
1203 . 1 . 1 109 109 HIS C C 13 175.916 0.10 . 1 . . . . . 109 HIS C . 27967 1
1204 . 1 . 1 109 109 HIS CA C 13 55.409 0.015 . 1 . . . . . 109 HIS CA . 27967 1
1205 . 1 . 1 109 109 HIS CB C 13 32.074 0.015 . 1 . . . . . 109 HIS CB . 27967 1
1206 . 1 . 1 109 109 HIS CD2 C 13 120.226 0.015 . 1 . . . . . 109 HIS CD2 . 27967 1
1207 . 1 . 1 109 109 HIS N N 15 113.111 0.054 . 1 . . . . . 109 HIS N . 27967 1
1208 . 1 . 1 109 109 HIS ND1 N 15 213.074 0.05 . 1 . . . . . 109 HIS ND1 . 27967 1
1209 . 1 . 1 109 109 HIS NE2 N 15 171.122 0.05 . 1 . . . . . 109 HIS NE2 . 27967 1
1210 . 1 . 1 110 110 GLY HA2 H 1 4.214 0.015 . 2 . . . . . 110 GLY HA2 . 27967 1
1211 . 1 . 1 110 110 GLY HA3 H 1 3.753 0.017 . 2 . . . . . 110 GLY HA3 . 27967 1
1212 . 1 . 1 110 110 GLY C C 13 175.314 0.10 . 1 . . . . . 110 GLY C . 27967 1
1213 . 1 . 1 110 110 GLY CA C 13 45.741 0.015 . 1 . . . . . 110 GLY CA . 27967 1
1214 . 1 . 1 111 111 GLY H H 1 8.364 0.013 . 1 . . . . . 111 GLY H . 27967 1
1215 . 1 . 1 111 111 GLY HA2 H 1 4.012 0.016 . 1 . . . . . 111 GLY HA2 . 27967 1
1216 . 1 . 1 111 111 GLY HA3 H 1 4.012 0.016 . 1 . . . . . 111 GLY HA3 . 27967 1
1217 . 1 . 1 111 111 GLY C C 13 174.075 0.10 . 1 . . . . . 111 GLY C . 27967 1
1218 . 1 . 1 111 111 GLY CA C 13 45.819 0.015 . 1 . . . . . 111 GLY CA . 27967 1
1219 . 1 . 1 111 111 GLY N N 15 108.203 0.044 . 1 . . . . . 111 GLY N . 27967 1
1220 . 1 . 1 112 112 GLY H H 1 8.053 0.007 . 1 . . . . . 112 GLY H . 27967 1
1221 . 1 . 1 112 112 GLY HA2 H 1 4.141 0.004 . 2 . . . . . 112 GLY HA2 . 27967 1
1222 . 1 . 1 112 112 GLY HA3 H 1 3.776 0.010 . 2 . . . . . 112 GLY HA3 . 27967 1
1223 . 1 . 1 112 112 GLY C C 13 174.939 0.10 . 1 . . . . . 112 GLY C . 27967 1
1224 . 1 . 1 112 112 GLY CA C 13 44.120 0.015 . 1 . . . . . 112 GLY CA . 27967 1
1225 . 1 . 1 112 112 GLY N N 15 107.223 0.033 . 1 . . . . . 112 GLY N . 27967 1
1226 . 1 . 1 113 113 SER H H 1 8.979 0.015 . 1 . . . . . 113 SER H . 27967 1
1227 . 1 . 1 113 113 SER HA H 1 5.454 0.013 . 1 . . . . . 113 SER HA . 27967 1
1228 . 1 . 1 113 113 SER HB2 H 1 3.394 0.027 . 1 . . . . . 113 SER HB2 . 27967 1
1229 . 1 . 1 113 113 SER HB3 H 1 3.394 0.027 . 1 . . . . . 113 SER HB3 . 27967 1
1230 . 1 . 1 113 113 SER C C 13 173.829 0.10 . 1 . . . . . 113 SER C . 27967 1
1231 . 1 . 1 113 113 SER CA C 13 58.822 0.015 . 1 . . . . . 113 SER CA . 27967 1
1232 . 1 . 1 113 113 SER CB C 13 67.815 0.015 . 1 . . . . . 113 SER CB . 27967 1
1233 . 1 . 1 113 113 SER N N 15 118.050 0.038 . 1 . . . . . 113 SER N . 27967 1
1234 . 1 . 1 114 114 ILE H H 1 9.062 0.019 . 1 . . . . . 114 ILE H . 27967 1
1235 . 1 . 1 114 114 ILE HA H 1 4.519 0.010 . 1 . . . . . 114 ILE HA . 27967 1
1236 . 1 . 1 114 114 ILE HB H 1 1.650 0.011 . 1 . . . . . 114 ILE HB . 27967 1
1237 . 1 . 1 114 114 ILE HG12 H 1 1.422 0.019 . 1 . . . . . 114 ILE HG12 . 27967 1
1238 . 1 . 1 114 114 ILE HG13 H 1 1.422 0.019 . 1 . . . . . 114 ILE HG13 . 27967 1
1239 . 1 . 1 114 114 ILE HG21 H 1 1.040 0.017 . 1 . . . . . 114 ILE MG . 27967 1
1240 . 1 . 1 114 114 ILE HG22 H 1 1.040 0.017 . 1 . . . . . 114 ILE MG . 27967 1
1241 . 1 . 1 114 114 ILE HG23 H 1 1.040 0.017 . 1 . . . . . 114 ILE MG . 27967 1
1242 . 1 . 1 114 114 ILE HD11 H 1 0.849 0.019 . 1 . . . . . 114 ILE MD . 27967 1
1243 . 1 . 1 114 114 ILE HD12 H 1 0.849 0.019 . 1 . . . . . 114 ILE MD . 27967 1
1244 . 1 . 1 114 114 ILE HD13 H 1 0.849 0.019 . 1 . . . . . 114 ILE MD . 27967 1
1245 . 1 . 1 114 114 ILE C C 13 174.763 0.10 . 1 . . . . . 114 ILE C . 27967 1
1246 . 1 . 1 114 114 ILE CA C 13 60.547 0.015 . 1 . . . . . 114 ILE CA . 27967 1
1247 . 1 . 1 114 114 ILE CB C 13 40.078 0.015 . 1 . . . . . 114 ILE CB . 27967 1
1248 . 1 . 1 114 114 ILE CG1 C 13 27.414 0.015 . 1 . . . . . 114 ILE CG1 . 27967 1
1249 . 1 . 1 114 114 ILE CG2 C 13 17.651 0.094 . 1 . . . . . 114 ILE CG2 . 27967 1
1250 . 1 . 1 114 114 ILE CD1 C 13 13.009 0.047 . 1 . . . . . 114 ILE CD1 . 27967 1
1251 . 1 . 1 114 114 ILE N N 15 122.281 0.034 . 1 . . . . . 114 ILE N . 27967 1
1252 . 1 . 1 115 115 LEU H H 1 9.104 0.013 . 1 . . . . . 115 LEU H . 27967 1
1253 . 1 . 1 115 115 LEU HA H 1 5.016 0.017 . 1 . . . . . 115 LEU HA . 27967 1
1254 . 1 . 1 115 115 LEU HB2 H 1 1.188 0.011 . 1 . . . . . 115 LEU HB2 . 27967 1
1255 . 1 . 1 115 115 LEU HB3 H 1 1.188 0.011 . 1 . . . . . 115 LEU HB3 . 27967 1
1256 . 1 . 1 115 115 LEU HG H 1 1.441 0.007 . 1 . . . . . 115 LEU HG . 27967 1
1257 . 1 . 1 115 115 LEU HD11 H 1 0.394 0.014 . 2 . . . . . 115 LEU MD1 . 27967 1
1258 . 1 . 1 115 115 LEU HD12 H 1 0.394 0.014 . 2 . . . . . 115 LEU MD1 . 27967 1
1259 . 1 . 1 115 115 LEU HD13 H 1 0.394 0.014 . 2 . . . . . 115 LEU MD1 . 27967 1
1260 . 1 . 1 115 115 LEU HD21 H 1 0.189 0.013 . 2 . . . . . 115 LEU MD2 . 27967 1
1261 . 1 . 1 115 115 LEU HD22 H 1 0.189 0.013 . 2 . . . . . 115 LEU MD2 . 27967 1
1262 . 1 . 1 115 115 LEU HD23 H 1 0.189 0.013 . 2 . . . . . 115 LEU MD2 . 27967 1
1263 . 1 . 1 115 115 LEU C C 13 174.589 0.10 . 1 . . . . . 115 LEU C . 27967 1
1264 . 1 . 1 115 115 LEU CA C 13 54.098 0.015 . 1 . . . . . 115 LEU CA . 27967 1
1265 . 1 . 1 115 115 LEU CB C 13 44.174 0.015 . 1 . . . . . 115 LEU CB . 27967 1
1266 . 1 . 1 115 115 LEU CG C 13 28.448 0.015 . 1 . . . . . 115 LEU CG . 27967 1
1267 . 1 . 1 115 115 LEU CD1 C 13 24.692 0.007 . 2 . . . . . 115 LEU CD1 . 27967 1
1268 . 1 . 1 115 115 LEU CD2 C 13 25.585 0.002 . 2 . . . . . 115 LEU CD2 . 27967 1
1269 . 1 . 1 115 115 LEU N N 15 128.462 0.040 . 1 . . . . . 115 LEU N . 27967 1
1270 . 1 . 1 116 116 LYS H H 1 8.953 0.012 . 1 . . . . . 116 LYS H . 27967 1
1271 . 1 . 1 116 116 LYS HA H 1 5.029 0.015 . 1 . . . . . 116 LYS HA . 27967 1
1272 . 1 . 1 116 116 LYS HB2 H 1 1.916 0.007 . 1 . . . . . 116 LYS HB2 . 27967 1
1273 . 1 . 1 116 116 LYS HB3 H 1 1.916 0.007 . 1 . . . . . 116 LYS HB3 . 27967 1
1274 . 1 . 1 116 116 LYS HG2 H 1 1.401 0.013 . 1 . . . . . 116 LYS HG2 . 27967 1
1275 . 1 . 1 116 116 LYS HG3 H 1 1.401 0.013 . 1 . . . . . 116 LYS HG3 . 27967 1
1276 . 1 . 1 116 116 LYS HD2 H 1 1.630 0.015 . 1 . . . . . 116 LYS HD2 . 27967 1
1277 . 1 . 1 116 116 LYS HD3 H 1 1.630 0.015 . 1 . . . . . 116 LYS HD3 . 27967 1
1278 . 1 . 1 116 116 LYS HE2 H 1 2.837 0.007 . 1 . . . . . 116 LYS HE2 . 27967 1
1279 . 1 . 1 116 116 LYS HE3 H 1 2.837 0.007 . 1 . . . . . 116 LYS HE3 . 27967 1
1280 . 1 . 1 116 116 LYS C C 13 175.476 0.10 . 1 . . . . . 116 LYS C . 27967 1
1281 . 1 . 1 116 116 LYS CA C 13 54.914 0.015 . 1 . . . . . 116 LYS CA . 27967 1
1282 . 1 . 1 116 116 LYS CB C 13 34.855 0.015 . 1 . . . . . 116 LYS CB . 27967 1
1283 . 1 . 1 116 116 LYS CG C 13 25.175 0.015 . 1 . . . . . 116 LYS CG . 27967 1
1284 . 1 . 1 116 116 LYS CD C 13 29.258 0.015 . 1 . . . . . 116 LYS CD . 27967 1
1285 . 1 . 1 116 116 LYS CE C 13 41.929 0.015 . 1 . . . . . 116 LYS CE . 27967 1
1286 . 1 . 1 116 116 LYS N N 15 124.417 0.027 . 1 . . . . . 116 LYS N . 27967 1
1287 . 1 . 1 117 117 ILE H H 1 8.867 0.016 . 1 . . . . . 117 ILE H . 27967 1
1288 . 1 . 1 117 117 ILE HA H 1 5.164 0.016 . 1 . . . . . 117 ILE HA . 27967 1
1289 . 1 . 1 117 117 ILE HB H 1 1.802 0.010 . 1 . . . . . 117 ILE HB . 27967 1
1290 . 1 . 1 117 117 ILE HG12 H 1 1.546 0.015 . 1 . . . . . 117 ILE HG12 . 27967 1
1291 . 1 . 1 117 117 ILE HG13 H 1 1.546 0.015 . 1 . . . . . 117 ILE HG13 . 27967 1
1292 . 1 . 1 117 117 ILE HG21 H 1 1.013 0.019 . 1 . . . . . 117 ILE MG . 27967 1
1293 . 1 . 1 117 117 ILE HG22 H 1 1.013 0.019 . 1 . . . . . 117 ILE MG . 27967 1
1294 . 1 . 1 117 117 ILE HG23 H 1 1.013 0.019 . 1 . . . . . 117 ILE MG . 27967 1
1295 . 1 . 1 117 117 ILE HD11 H 1 0.898 0.011 . 1 . . . . . 117 ILE MD . 27967 1
1296 . 1 . 1 117 117 ILE HD12 H 1 0.898 0.011 . 1 . . . . . 117 ILE MD . 27967 1
1297 . 1 . 1 117 117 ILE HD13 H 1 0.898 0.011 . 1 . . . . . 117 ILE MD . 27967 1
1298 . 1 . 1 117 117 ILE C C 13 176.339 0.10 . 1 . . . . . 117 ILE C . 27967 1
1299 . 1 . 1 117 117 ILE CA C 13 60.429 0.015 . 1 . . . . . 117 ILE CA . 27967 1
1300 . 1 . 1 117 117 ILE CB C 13 40.926 0.015 . 1 . . . . . 117 ILE CB . 27967 1
1301 . 1 . 1 117 117 ILE CG1 C 13 27.944 0.015 . 1 . . . . . 117 ILE CG1 . 27967 1
1302 . 1 . 1 117 117 ILE CG2 C 13 17.496 0.042 . 1 . . . . . 117 ILE CG2 . 27967 1
1303 . 1 . 1 117 117 ILE CD1 C 13 13.750 0.031 . 1 . . . . . 117 ILE CD1 . 27967 1
1304 . 1 . 1 117 117 ILE N N 15 125.752 0.044 . 1 . . . . . 117 ILE N . 27967 1
1305 . 1 . 1 118 118 THR H H 1 9.591 0.015 . 1 . . . . . 118 THR H . 27967 1
1306 . 1 . 1 118 118 THR HA H 1 5.259 0.019 . 1 . . . . . 118 THR HA . 27967 1
1307 . 1 . 1 118 118 THR HB H 1 4.079 0.014 . 1 . . . . . 118 THR HB . 27967 1
1308 . 1 . 1 118 118 THR HG21 H 1 1.144 0.016 . 1 . . . . . 118 THR MG . 27967 1
1309 . 1 . 1 118 118 THR HG22 H 1 1.144 0.016 . 1 . . . . . 118 THR MG . 27967 1
1310 . 1 . 1 118 118 THR HG23 H 1 1.144 0.016 . 1 . . . . . 118 THR MG . 27967 1
1311 . 1 . 1 118 118 THR C C 13 173.967 0.10 . 1 . . . . . 118 THR C . 27967 1
1312 . 1 . 1 118 118 THR CA C 13 61.870 0.015 . 1 . . . . . 118 THR CA . 27967 1
1313 . 1 . 1 118 118 THR CB C 13 69.815 0.015 . 1 . . . . . 118 THR CB . 27967 1
1314 . 1 . 1 118 118 THR CG2 C 13 21.766 0.009 . 1 . . . . . 118 THR CG2 . 27967 1
1315 . 1 . 1 118 118 THR N N 15 128.373 0.085 . 1 . . . . . 118 THR N . 27967 1
1316 . 1 . 1 119 119 SER H H 1 9.354 0.014 . 1 . . . . . 119 SER H . 27967 1
1317 . 1 . 1 119 119 SER HA H 1 4.988 0.015 . 1 . . . . . 119 SER HA . 27967 1
1318 . 1 . 1 119 119 SER HB2 H 1 3.494 0.010 . 1 . . . . . 119 SER HB2 . 27967 1
1319 . 1 . 1 119 119 SER HB3 H 1 3.494 0.010 . 1 . . . . . 119 SER HB3 . 27967 1
1320 . 1 . 1 119 119 SER C C 13 172.797 0.10 . 1 . . . . . 119 SER C . 27967 1
1321 . 1 . 1 119 119 SER CA C 13 56.391 0.015 . 1 . . . . . 119 SER CA . 27967 1
1322 . 1 . 1 119 119 SER CB C 13 65.186 0.015 . 1 . . . . . 119 SER CB . 27967 1
1323 . 1 . 1 119 119 SER N N 15 123.127 0.057 . 1 . . . . . 119 SER N . 27967 1
1324 . 1 . 1 120 120 LYS H H 1 9.012 0.014 . 1 . . . . . 120 LYS H . 27967 1
1325 . 1 . 1 120 120 LYS HA H 1 5.157 0.012 . 1 . . . . . 120 LYS HA . 27967 1
1326 . 1 . 1 120 120 LYS HB2 H 1 1.667 0.016 . 1 . . . . . 120 LYS HB2 . 27967 1
1327 . 1 . 1 120 120 LYS HB3 H 1 1.667 0.016 . 1 . . . . . 120 LYS HB3 . 27967 1
1328 . 1 . 1 120 120 LYS HG2 H 1 1.231 0.013 . 1 . . . . . 120 LYS HG2 . 27967 1
1329 . 1 . 1 120 120 LYS HG3 H 1 1.231 0.013 . 1 . . . . . 120 LYS HG3 . 27967 1
1330 . 1 . 1 120 120 LYS HD2 H 1 1.484 0.012 . 1 . . . . . 120 LYS HD2 . 27967 1
1331 . 1 . 1 120 120 LYS HD3 H 1 1.484 0.012 . 1 . . . . . 120 LYS HD3 . 27967 1
1332 . 1 . 1 120 120 LYS HE2 H 1 2.757 0.005 . 1 . . . . . 120 LYS HE2 . 27967 1
1333 . 1 . 1 120 120 LYS HE3 H 1 2.757 0.005 . 1 . . . . . 120 LYS HE3 . 27967 1
1334 . 1 . 1 120 120 LYS C C 13 174.496 0.10 . 11 . . . . . 120 LYS C . 27967 1
1335 . 1 . 1 120 120 LYS CA C 13 54.947 0.015 . 1 . . . . . 120 LYS CA . 27967 1
1336 . 1 . 1 120 120 LYS CB C 13 34.227 0.015 . 1 . . . . . 120 LYS CB . 27967 1
1337 . 1 . 1 120 120 LYS CG C 13 25.530 0.015 . 1 . . . . . 120 LYS CG . 27967 1
1338 . 1 . 1 120 120 LYS CD C 13 29.694 0.015 . 1 . . . . . 120 LYS CD . 27967 1
1339 . 1 . 1 120 120 LYS CE C 13 42.103 0.015 . 1 . . . . . 120 LYS CE . 27967 1
1340 . 1 . 1 120 120 LYS N N 15 123.275 0.068 . 1 . . . . . 120 LYS N . 27967 1
1341 . 1 . 1 121 121 TYR H H 1 9.587 0.011 . 1 . . . . . 121 TYR H . 27967 1
1342 . 1 . 1 121 121 TYR HA H 1 4.483 0.016 . 1 . . . . . 121 TYR HA . 27967 1
1343 . 1 . 1 121 121 TYR HB2 H 1 3.239 0.019 . 2 . . . . . 121 TYR HB2 . 27967 1
1344 . 1 . 1 121 121 TYR HB3 H 1 2.731 0.015 . 2 . . . . . 121 TYR HB3 . 27967 1
1345 . 1 . 1 121 121 TYR HD1 H 1 7.131 0.015 . 3 . . . . . 121 TYR HD1 . 27967 1
1346 . 1 . 1 121 121 TYR HD2 H 1 7.131 0.015 . 3 . . . . . 121 TYR HD2 . 27967 1
1347 . 1 . 1 121 121 TYR HE1 H 1 6.697 0.028 . 3 . . . . . 121 TYR HE1 . 27967 1
1348 . 1 . 1 121 121 TYR HE2 H 1 6.697 0.028 . 3 . . . . . 121 TYR HE2 . 27967 1
1349 . 1 . 1 121 121 TYR C C 13 174.765 0.10 . 1 . . . . . 121 TYR C . 27967 1
1350 . 1 . 1 121 121 TYR CA C 13 57.882 0.015 . 1 . . . . . 121 TYR CA . 27967 1
1351 . 1 . 1 121 121 TYR CB C 13 39.939 0.015 . 1 . . . . . 121 TYR CB . 27967 1
1352 . 1 . 1 121 121 TYR CD1 C 13 130.808 0.015 . 1 . . . . . 121 TYR CD1 . 27967 1
1353 . 1 . 1 121 121 TYR CD2 C 13 130.808 0.015 . 1 . . . . . 121 TYR CD2 . 27967 1
1354 . 1 . 1 121 121 TYR CE1 C 13 117.885 0.015 . 1 . . . . . 121 TYR CE1 . 27967 1
1355 . 1 . 1 121 121 TYR CE2 C 13 117.885 0.015 . 1 . . . . . 121 TYR CE2 . 27967 1
1356 . 1 . 1 121 121 TYR N N 15 125.483 0.040 . 1 . . . . . 121 TYR N . 27967 1
1357 . 1 . 1 122 122 HIS H H 1 8.556 0.012 . 1 . . . . . 122 HIS H . 27967 1
1358 . 1 . 1 122 122 HIS HA H 1 5.325 0.011 . 1 . . . . . 122 HIS HA . 27967 1
1359 . 1 . 1 122 122 HIS HB2 H 1 3.241 0.007 . 1 . . . . . 122 HIS HB2 . 27967 1
1360 . 1 . 1 122 122 HIS HB3 H 1 3.241 0.007 . 1 . . . . . 122 HIS HB3 . 27967 1
1361 . 1 . 1 122 122 HIS HD2 H 1 6.700 0.020 . 1 . . . . . 122 HIS HD2 . 27967 1
1362 . 1 . 1 122 122 HIS HE1 H 1 7.558 0.023 . 1 . . . . . 122 HIS HE1 . 27967 1
1363 . 1 . 1 122 122 HIS C C 13 175.897 0.10 . 1 . . . . . 122 HIS C . 27967 1
1364 . 1 . 1 122 122 HIS CA C 13 54.949 0.016 . 1 . . . . . 122 HIS CA . 27967 1
1365 . 1 . 1 122 122 HIS CB C 13 30.498 0.015 . 1 . . . . . 122 HIS CB . 27967 1
1366 . 1 . 1 122 122 HIS CD2 C 13 121.605 0.015 . 1 . . . . . 122 HIS CD2 . 27967 1
1367 . 1 . 1 122 122 HIS CE1 C 13 137.665 0.015 . 1 . . . . . 122 HIS CE1 . 27967 1
1368 . 1 . 1 122 122 HIS N N 15 123.710 0.046 . 1 . . . . . 122 HIS N . 27967 1
1369 . 1 . 1 122 122 HIS ND1 N 15 204.402 0.05 . 1 . . . . . 122 HIS ND1 . 27967 1
1370 . 1 . 1 122 122 HIS NE2 N 15 191.190 0.05 . 1 . . . . . 122 HIS NE2 . 27967 1
1371 . 1 . 1 123 123 THR H H 1 9.352 0.012 . 1 . . . . . 123 THR H . 27967 1
1372 . 1 . 1 123 123 THR HA H 1 5.091 0.012 . 1 . . . . . 123 THR HA . 27967 1
1373 . 1 . 1 123 123 THR HB H 1 4.361 0.017 . 1 . . . . . 123 THR HB . 27967 1
1374 . 1 . 1 123 123 THR HG21 H 1 1.164 0.015 . 1 . . . . . 123 THR MG . 27967 1
1375 . 1 . 1 123 123 THR HG22 H 1 1.164 0.015 . 1 . . . . . 123 THR MG . 27967 1
1376 . 1 . 1 123 123 THR HG23 H 1 1.164 0.015 . 1 . . . . . 123 THR MG . 27967 1
1377 . 1 . 1 123 123 THR C C 13 175.016 0.10 . 1 . . . . . 123 THR C . 27967 1
1378 . 1 . 1 123 123 THR CA C 13 59.937 0.015 . 1 . . . . . 123 THR CA . 27967 1
1379 . 1 . 1 123 123 THR CB C 13 70.709 0.015 . 1 . . . . . 123 THR CB . 27967 1
1380 . 1 . 1 123 123 THR CG2 C 13 22.737 0.004 . 1 . . . . . 123 THR CG2 . 27967 1
1381 . 1 . 1 123 123 THR N N 15 115.926 0.025 . 1 . . . . . 123 THR N . 27967 1
1382 . 1 . 1 124 124 LYS H H 1 8.541 0.011 . 1 . . . . . 124 LYS H . 27967 1
1383 . 1 . 1 124 124 LYS HA H 1 4.415 0.017 . 1 . . . . . 124 LYS HA . 27967 1
1384 . 1 . 1 124 124 LYS HB2 H 1 1.978 0.015 . 1 . . . . . 124 LYS HB2 . 27967 1
1385 . 1 . 1 124 124 LYS HB3 H 1 1.978 0.015 . 1 . . . . . 124 LYS HB3 . 27967 1
1386 . 1 . 1 124 124 LYS HG2 H 1 1.364 0.014 . 1 . . . . . 124 LYS HG2 . 27967 1
1387 . 1 . 1 124 124 LYS HG3 H 1 1.364 0.014 . 1 . . . . . 124 LYS HG3 . 27967 1
1388 . 1 . 1 124 124 LYS HD2 H 1 1.611 0.012 . 1 . . . . . 124 LYS HD2 . 27967 1
1389 . 1 . 1 124 124 LYS HD3 H 1 1.611 0.012 . 1 . . . . . 124 LYS HD3 . 27967 1
1390 . 1 . 1 124 124 LYS HE2 H 1 2.802 0.006 . 1 . . . . . 124 LYS HE2 . 27967 1
1391 . 1 . 1 124 124 LYS HE3 H 1 2.802 0.006 . 1 . . . . . 124 LYS HE3 . 27967 1
1392 . 1 . 1 124 124 LYS C C 13 177.591 0.10 . 1 . . . . . 124 LYS C . 27967 1
1393 . 1 . 1 124 124 LYS CA C 13 55.869 0.015 . 1 . . . . . 124 LYS CA . 27967 1
1394 . 1 . 1 124 124 LYS CB C 13 33.587 0.015 . 1 . . . . . 124 LYS CB . 27967 1
1395 . 1 . 1 124 124 LYS CG C 13 25.659 0.015 . 1 . . . . . 124 LYS CG . 27967 1
1396 . 1 . 1 124 124 LYS CD C 13 29.326 0.015 . 1 . . . . . 124 LYS CD . 27967 1
1397 . 1 . 1 124 124 LYS CE C 13 42.135 0.015 . 1 . . . . . 124 LYS CE . 27967 1
1398 . 1 . 1 124 124 LYS N N 15 121.272 0.049 . 1 . . . . . 124 LYS N . 27967 1
1399 . 1 . 1 125 125 GLY H H 1 8.900 0.010 . 1 . . . . . 125 GLY H . 27967 1
1400 . 1 . 1 125 125 GLY HA2 H 1 3.856 0.015 . 1 . . . . . 125 GLY HA2 . 27967 1
1401 . 1 . 1 125 125 GLY HA3 H 1 3.856 0.015 . 1 . . . . . 125 GLY HA3 . 27967 1
1402 . 1 . 1 125 125 GLY C C 13 174.530 0.10 . 1 . . . . . 125 GLY C . 27967 1
1403 . 1 . 1 125 125 GLY CA C 13 46.835 0.015 . 1 . . . . . 125 GLY CA . 27967 1
1404 . 1 . 1 125 125 GLY N N 15 113.962 0.047 . 1 . . . . . 125 GLY N . 27967 1
1405 . 1 . 1 126 126 ASN HA H 1 4.870 0.010 . 1 . . . . . 126 ASN HA . 27967 1
1406 . 1 . 1 126 126 ASN HB2 H 1 2.969 0.013 . 1 . . . . . 126 ASN HB2 . 27967 1
1407 . 1 . 1 126 126 ASN HB3 H 1 2.969 0.013 . 1 . . . . . 126 ASN HB3 . 27967 1
1408 . 1 . 1 126 126 ASN HD21 H 1 6.925 0.009 . 2 . . . . . 126 ASN HD21 . 27967 1
1409 . 1 . 1 126 126 ASN HD22 H 1 7.607 0.05 . 2 . . . . . 126 ASN HD22 . 27967 1
1410 . 1 . 1 126 126 ASN C C 13 175.321 0.10 . 1 . . . . . 126 ASN C . 27967 1
1411 . 1 . 1 126 126 ASN CA C 13 52.464 0.015 . 1 . . . . . 126 ASN CA . 27967 1
1412 . 1 . 1 126 126 ASN CB C 13 38.218 0.015 . 1 . . . . . 126 ASN CB . 27967 1
1413 . 1 . 1 126 126 ASN CG C 13 177.842 0.10 . 1 . . . . . 126 ASN CG . 27967 1
1414 . 1 . 1 126 126 ASN ND2 N 15 112.580 0.023 . 1 . . . . . 126 ASN ND2 . 27967 1
1415 . 1 . 1 127 127 ALA H H 1 7.746 0.010 . 1 . . . . . 127 ALA H . 27967 1
1416 . 1 . 1 127 127 ALA HA H 1 4.352 0.004 . 1 . . . . . 127 ALA HA . 27967 1
1417 . 1 . 1 127 127 ALA HB1 H 1 1.598 0.016 . 1 . . . . . 127 ALA MB . 27967 1
1418 . 1 . 1 127 127 ALA HB2 H 1 1.598 0.016 . 1 . . . . . 127 ALA MB . 27967 1
1419 . 1 . 1 127 127 ALA HB3 H 1 1.598 0.016 . 1 . . . . . 127 ALA MB . 27967 1
1420 . 1 . 1 127 127 ALA C C 13 177.523 0.10 . 1 . . . . . 127 ALA C . 27967 1
1421 . 1 . 1 127 127 ALA CA C 13 52.873 0.015 . 1 . . . . . 127 ALA CA . 27967 1
1422 . 1 . 1 127 127 ALA CB C 13 19.967 0.017 . 1 . . . . . 127 ALA CB . 27967 1
1423 . 1 . 1 127 127 ALA N N 15 122.535 0.052 . 1 . . . . . 127 ALA N . 27967 1
1424 . 1 . 1 128 128 SER H H 1 8.463 0.016 . 1 . . . . . 128 SER H . 27967 1
1425 . 1 . 1 128 128 SER HA H 1 4.455 0.014 . 1 . . . . . 128 SER HA . 27967 1
1426 . 1 . 1 128 128 SER HB2 H 1 3.677 0.016 . 1 . . . . . 128 SER HB2 . 27967 1
1427 . 1 . 1 128 128 SER HB3 H 1 3.677 0.016 . 1 . . . . . 128 SER HB3 . 27967 1
1428 . 1 . 1 128 128 SER C C 13 173.157 0.10 . 1 . . . . . 128 SER C . 27967 1
1429 . 1 . 1 128 128 SER CA C 13 56.601 0.015 . 1 . . . . . 128 SER CA . 27967 1
1430 . 1 . 1 128 128 SER CB C 13 64.582 0.015 . 1 . . . . . 128 SER CB . 27967 1
1431 . 1 . 1 128 128 SER N N 15 116.122 0.057 . 1 . . . . . 128 SER N . 27967 1
1432 . 1 . 1 129 129 ILE H H 1 7.132 0.011 . 1 . . . . . 129 ILE H . 27967 1
1433 . 1 . 1 129 129 ILE HA H 1 4.229 0.014 . 1 . . . . . 129 ILE HA . 27967 1
1434 . 1 . 1 129 129 ILE HB H 1 1.230 0.015 . 1 . . . . . 129 ILE HB . 27967 1
1435 . 1 . 1 129 129 ILE HG12 H 1 0.716 0.017 . 2 . . . . . 129 ILE HG12 . 27967 1
1436 . 1 . 1 129 129 ILE HG13 H 1 0.518 0.009 . 2 . . . . . 129 ILE HG13 . 27967 1
1437 . 1 . 1 129 129 ILE HG21 H 1 0.425 0.014 . 1 . . . . . 129 ILE MG . 27967 1
1438 . 1 . 1 129 129 ILE HG22 H 1 0.425 0.014 . 1 . . . . . 129 ILE MG . 27967 1
1439 . 1 . 1 129 129 ILE HG23 H 1 0.425 0.014 . 1 . . . . . 129 ILE MG . 27967 1
1440 . 1 . 1 129 129 ILE HD11 H 1 0.929 0.014 . 1 . . . . . 129 ILE MD . 27967 1
1441 . 1 . 1 129 129 ILE HD12 H 1 0.929 0.014 . 1 . . . . . 129 ILE MD . 27967 1
1442 . 1 . 1 129 129 ILE HD13 H 1 0.929 0.014 . 1 . . . . . 129 ILE MD . 27967 1
1443 . 1 . 1 129 129 ILE C C 13 174.725 0.10 . 1 . . . . . 129 ILE C . 27967 1
1444 . 1 . 1 129 129 ILE CA C 13 58.587 0.015 . 1 . . . . . 129 ILE CA . 27967 1
1445 . 1 . 1 129 129 ILE CB C 13 39.459 0.015 . 1 . . . . . 129 ILE CB . 27967 1
1446 . 1 . 1 129 129 ILE CG1 C 13 27.172 0.015 . 1 . . . . . 129 ILE CG1 . 27967 1
1447 . 1 . 1 129 129 ILE CG2 C 13 17.356 0.015 . 1 . . . . . 129 ILE CG2 . 27967 1
1448 . 1 . 1 129 129 ILE CD1 C 13 13.221 0.020 . 1 . . . . . 129 ILE CD1 . 27967 1
1449 . 1 . 1 129 129 ILE N N 15 118.851 0.031 . 1 . . . . . 129 ILE N . 27967 1
1450 . 1 . 1 130 130 SER H H 1 8.523 0.007 . 1 . . . . . 130 SER H . 27967 1
1451 . 1 . 1 130 130 SER HA H 1 4.452 0.011 . 1 . . . . . 130 SER HA . 27967 1
1452 . 1 . 1 130 130 SER HB2 H 1 3.903 0.014 . 1 . . . . . 130 SER HB2 . 27967 1
1453 . 1 . 1 130 130 SER HB3 H 1 3.903 0.014 . 1 . . . . . 130 SER HB3 . 27967 1
1454 . 1 . 1 130 130 SER C C 13 174.993 0.10 . 1 . . . . . 130 SER C . 27967 1
1455 . 1 . 1 130 130 SER CA C 13 57.361 0.015 . 1 . . . . . 130 SER CA . 27967 1
1456 . 1 . 1 130 130 SER CB C 13 64.837 0.015 . 1 . . . . . 130 SER CB . 27967 1
1457 . 1 . 1 130 130 SER N N 15 122.112 0.025 . 1 . . . . . 130 SER N . 27967 1
1458 . 1 . 1 131 131 GLU H H 1 8.930 0.014 . 1 . . . . . 131 GLU H . 27967 1
1459 . 1 . 1 131 131 GLU HA H 1 3.826 0.016 . 1 . . . . . 131 GLU HA . 27967 1
1460 . 1 . 1 131 131 GLU HB2 H 1 1.954 0.012 . 1 . . . . . 131 GLU HB2 . 27967 1
1461 . 1 . 1 131 131 GLU HB3 H 1 1.954 0.012 . 1 . . . . . 131 GLU HB3 . 27967 1
1462 . 1 . 1 131 131 GLU HG2 H 1 2.254 0.012 . 1 . . . . . 131 GLU HG2 . 27967 1
1463 . 1 . 1 131 131 GLU HG3 H 1 2.254 0.012 . 1 . . . . . 131 GLU HG3 . 27967 1
1464 . 1 . 1 131 131 GLU C C 13 179.074 0.10 . 1 . . . . . 131 GLU C . 27967 1
1465 . 1 . 1 131 131 GLU CA C 13 59.421 0.030 . 1 . . . . . 131 GLU CA . 27967 1
1466 . 1 . 1 131 131 GLU CB C 13 29.420 0.015 . 1 . . . . . 131 GLU CB . 27967 1
1467 . 1 . 1 131 131 GLU CG C 13 36.490 0.015 . 1 . . . . . 131 GLU CG . 27967 1
1468 . 1 . 1 131 131 GLU N N 15 123.705 0.068 . 1 . . . . . 131 GLU N . 27967 1
1469 . 1 . 1 132 132 GLU H H 1 8.670 0.010 . 1 . . . . . 132 GLU H . 27967 1
1470 . 1 . 1 132 132 GLU HA H 1 3.897 0.020 . 1 . . . . . 132 GLU HA . 27967 1
1471 . 1 . 1 132 132 GLU HB2 H 1 2.006 0.013 . 1 . . . . . 132 GLU HB2 . 27967 1
1472 . 1 . 1 132 132 GLU HB3 H 1 2.006 0.013 . 1 . . . . . 132 GLU HB3 . 27967 1
1473 . 1 . 1 132 132 GLU HG2 H 1 2.323 0.005 . 1 . . . . . 132 GLU HG2 . 27967 1
1474 . 1 . 1 132 132 GLU HG3 H 1 2.323 0.005 . 1 . . . . . 132 GLU HG3 . 27967 1
1475 . 1 . 1 132 132 GLU C C 13 179.247 0.10 . 1 . . . . . 132 GLU C . 27967 1
1476 . 1 . 1 132 132 GLU CA C 13 59.796 0.015 . 1 . . . . . 132 GLU CA . 27967 1
1477 . 1 . 1 132 132 GLU CB C 13 29.086 0.015 . 1 . . . . . 132 GLU CB . 27967 1
1478 . 1 . 1 132 132 GLU CG C 13 36.627 0.015 . 1 . . . . . 132 GLU CG . 27967 1
1479 . 1 . 1 132 132 GLU N N 15 118.575 0.042 . 1 . . . . . 132 GLU N . 27967 1
1480 . 1 . 1 133 133 GLU H H 1 7.646 0.015 . 1 . . . . . 133 GLU H . 27967 1
1481 . 1 . 1 133 133 GLU HA H 1 4.073 0.010 . 1 . . . . . 133 GLU HA . 27967 1
1482 . 1 . 1 133 133 GLU HB2 H 1 2.148 0.013 . 1 . . . . . 133 GLU HB2 . 27967 1
1483 . 1 . 1 133 133 GLU HB3 H 1 2.148 0.013 . 1 . . . . . 133 GLU HB3 . 27967 1
1484 . 1 . 1 133 133 GLU HG2 H 1 2.218 0.007 . 1 . . . . . 133 GLU HG2 . 27967 1
1485 . 1 . 1 133 133 GLU HG3 H 1 2.218 0.007 . 1 . . . . . 133 GLU HG3 . 27967 1
1486 . 1 . 1 133 133 GLU C C 13 179.649 0.10 . 1 . . . . . 133 GLU C . 27967 1
1487 . 1 . 1 133 133 GLU CA C 13 59.146 0.015 . 1 . . . . . 133 GLU CA . 27967 1
1488 . 1 . 1 133 133 GLU CB C 13 29.611 0.015 . 1 . . . . . 133 GLU CB . 27967 1
1489 . 1 . 1 133 133 GLU CG C 13 36.835 0.015 . 1 . . . . . 133 GLU CG . 27967 1
1490 . 1 . 1 133 133 GLU N N 15 121.030 0.069 . 1 . . . . . 133 GLU N . 27967 1
1491 . 1 . 1 134 134 ILE H H 1 7.548 0.009 . 1 . . . . . 134 ILE H . 27967 1
1492 . 1 . 1 134 134 ILE HA H 1 3.477 0.011 . 1 . . . . . 134 ILE HA . 27967 1
1493 . 1 . 1 134 134 ILE HB H 1 1.616 0.011 . 1 . . . . . 134 ILE HB . 27967 1
1494 . 1 . 1 134 134 ILE HG12 H 1 0.948 0.013 . 2 . . . . . 134 ILE HG12 . 27967 1
1495 . 1 . 1 134 134 ILE HG13 H 1 0.510 0.016 . 2 . . . . . 134 ILE HG13 . 27967 1
1496 . 1 . 1 134 134 ILE HG21 H 1 0.290 0.014 . 1 . . . . . 134 ILE MG . 27967 1
1497 . 1 . 1 134 134 ILE HG22 H 1 0.290 0.014 . 1 . . . . . 134 ILE MG . 27967 1
1498 . 1 . 1 134 134 ILE HG23 H 1 0.290 0.014 . 1 . . . . . 134 ILE MG . 27967 1
1499 . 1 . 1 134 134 ILE HD11 H 1 0.017 0.015 . 1 . . . . . 134 ILE MD . 27967 1
1500 . 1 . 1 134 134 ILE HD12 H 1 0.017 0.015 . 1 . . . . . 134 ILE MD . 27967 1
1501 . 1 . 1 134 134 ILE HD13 H 1 0.017 0.015 . 1 . . . . . 134 ILE MD . 27967 1
1502 . 1 . 1 134 134 ILE C C 13 179.002 0.10 . 1 . . . . . 134 ILE C . 27967 1
1503 . 1 . 1 134 134 ILE CA C 13 63.508 0.015 . 1 . . . . . 134 ILE CA . 27967 1
1504 . 1 . 1 134 134 ILE CB C 13 37.118 0.015 . 1 . . . . . 134 ILE CB . 27967 1
1505 . 1 . 1 134 134 ILE CG1 C 13 27.399 0.015 . 1 . . . . . 134 ILE CG1 . 27967 1
1506 . 1 . 1 134 134 ILE CG2 C 13 16.607 0.020 . 1 . . . . . 134 ILE CG2 . 27967 1
1507 . 1 . 1 134 134 ILE CD1 C 13 11.808 0.037 . 1 . . . . . 134 ILE CD1 . 27967 1
1508 . 1 . 1 134 134 ILE N N 15 121.632 0.055 . 1 . . . . . 134 ILE N . 27967 1
1509 . 1 . 1 135 135 LYS H H 1 8.130 0.013 . 1 . . . . . 135 LYS H . 27967 1
1510 . 1 . 1 135 135 LYS HA H 1 3.858 0.015 . 1 . . . . . 135 LYS HA . 27967 1
1511 . 1 . 1 135 135 LYS HB2 H 1 1.869 0.011 . 1 . . . . . 135 LYS HB2 . 27967 1
1512 . 1 . 1 135 135 LYS HB3 H 1 1.869 0.011 . 1 . . . . . 135 LYS HB3 . 27967 1
1513 . 1 . 1 135 135 LYS HG2 H 1 1.430 0.016 . 1 . . . . . 135 LYS HG2 . 27967 1
1514 . 1 . 1 135 135 LYS HG3 H 1 1.430 0.016 . 1 . . . . . 135 LYS HG3 . 27967 1
1515 . 1 . 1 135 135 LYS HD2 H 1 1.612 0.008 . 1 . . . . . 135 LYS HD2 . 27967 1
1516 . 1 . 1 135 135 LYS HD3 H 1 1.612 0.008 . 1 . . . . . 135 LYS HD3 . 27967 1
1517 . 1 . 1 135 135 LYS HE2 H 1 2.911 0.014 . 1 . . . . . 135 LYS HE2 . 27967 1
1518 . 1 . 1 135 135 LYS HE3 H 1 2.911 0.014 . 1 . . . . . 135 LYS HE3 . 27967 1
1519 . 1 . 1 135 135 LYS C C 13 178.569 0.10 . 1 . . . . . 135 LYS C . 27967 1
1520 . 1 . 1 135 135 LYS CA C 13 59.800 0.015 . 1 . . . . . 135 LYS CA . 27967 1
1521 . 1 . 1 135 135 LYS CB C 13 32.471 0.015 . 1 . . . . . 135 LYS CB . 27967 1
1522 . 1 . 1 135 135 LYS CG C 13 25.191 0.015 . 1 . . . . . 135 LYS CG . 27967 1
1523 . 1 . 1 135 135 LYS CD C 13 29.502 0.015 . 1 . . . . . 135 LYS CD . 27967 1
1524 . 1 . 1 135 135 LYS CE C 13 41.923 0.015 . 1 . . . . . 135 LYS CE . 27967 1
1525 . 1 . 1 135 135 LYS N N 15 121.172 0.034 . 1 . . . . . 135 LYS N . 27967 1
1526 . 1 . 1 136 136 ALA H H 1 8.010 0.016 . 1 . . . . . 136 ALA H . 27967 1
1527 . 1 . 1 136 136 ALA HA H 1 4.212 0.010 . 1 . . . . . 136 ALA HA . 27967 1
1528 . 1 . 1 136 136 ALA HB1 H 1 1.499 0.012 . 1 . . . . . 136 ALA MB . 27967 1
1529 . 1 . 1 136 136 ALA HB2 H 1 1.499 0.012 . 1 . . . . . 136 ALA MB . 27967 1
1530 . 1 . 1 136 136 ALA HB3 H 1 1.499 0.012 . 1 . . . . . 136 ALA MB . 27967 1
1531 . 1 . 1 136 136 ALA C C 13 181.224 0.10 . 1 . . . . . 136 ALA C . 27967 1
1532 . 1 . 1 136 136 ALA CA C 13 54.971 0.015 . 1 . . . . . 136 ALA CA . 27967 1
1533 . 1 . 1 136 136 ALA CB C 13 17.972 0.018 . 1 . . . . . 136 ALA CB . 27967 1
1534 . 1 . 1 136 136 ALA N N 15 121.091 0.070 . 1 . . . . . 136 ALA N . 27967 1
1535 . 1 . 1 137 137 GLY H H 1 8.070 0.014 . 1 . . . . . 137 GLY H . 27967 1
1536 . 1 . 1 137 137 GLY HA2 H 1 3.976 0.012 . 1 . . . . . 137 GLY HA2 . 27967 1
1537 . 1 . 1 137 137 GLY HA3 H 1 3.976 0.012 . 1 . . . . . 137 GLY HA3 . 27967 1
1538 . 1 . 1 137 137 GLY C C 13 177.113 0.10 . 1 . . . . . 137 GLY C . 27967 1
1539 . 1 . 1 137 137 GLY CA C 13 47.220 0.015 . 1 . . . . . 137 GLY CA . 27967 1
1540 . 1 . 1 137 137 GLY N N 15 106.357 0.039 . 1 . . . . . 137 GLY N . 27967 1
1541 . 1 . 1 138 138 LYS H H 1 8.157 0.013 . 1 . . . . . 138 LYS H . 27967 1
1542 . 1 . 1 138 138 LYS HA H 1 4.219 0.010 . 1 . . . . . 138 LYS HA . 27967 1
1543 . 1 . 1 138 138 LYS HB2 H 1 1.950 0.014 . 1 . . . . . 138 LYS HB2 . 27967 1
1544 . 1 . 1 138 138 LYS HB3 H 1 1.950 0.014 . 1 . . . . . 138 LYS HB3 . 27967 1
1545 . 1 . 1 138 138 LYS HG2 H 1 1.403 0.009 . 1 . . . . . 138 LYS HG2 . 27967 1
1546 . 1 . 1 138 138 LYS HG3 H 1 1.403 0.009 . 1 . . . . . 138 LYS HG3 . 27967 1
1547 . 1 . 1 138 138 LYS HD2 H 1 1.621 0.007 . 1 . . . . . 138 LYS HD2 . 27967 1
1548 . 1 . 1 138 138 LYS HD3 H 1 1.621 0.007 . 1 . . . . . 138 LYS HD3 . 27967 1
1549 . 1 . 1 138 138 LYS HE2 H 1 2.887 0.013 . 1 . . . . . 138 LYS HE2 . 27967 1
1550 . 1 . 1 138 138 LYS HE3 H 1 2.887 0.013 . 1 . . . . . 138 LYS HE3 . 27967 1
1551 . 1 . 1 138 138 LYS C C 13 179.851 0.10 . 1 . . . . . 138 LYS C . 27967 1
1552 . 1 . 1 138 138 LYS CA C 13 59.580 0.015 . 1 . . . . . 138 LYS CA . 27967 1
1553 . 1 . 1 138 138 LYS CB C 13 32.744 0.015 . 1 . . . . . 138 LYS CB . 27967 1
1554 . 1 . 1 138 138 LYS CG C 13 25.194 0.015 . 1 . . . . . 138 LYS CG . 27967 1
1555 . 1 . 1 138 138 LYS CD C 13 29.928 0.015 . 1 . . . . . 138 LYS CD . 27967 1
1556 . 1 . 1 138 138 LYS CE C 13 41.875 0.015 . 1 . . . . . 138 LYS CE . 27967 1
1557 . 1 . 1 138 138 LYS N N 15 124.463 0.018 . 1 . . . . . 138 LYS N . 27967 1
1558 . 1 . 1 139 139 GLU H H 1 8.348 0.011 . 1 . . . . . 139 GLU H . 27967 1
1559 . 1 . 1 139 139 GLU HA H 1 4.150 0.014 . 1 . . . . . 139 GLU HA . 27967 1
1560 . 1 . 1 139 139 GLU HB2 H 1 2.148 0.020 . 1 . . . . . 139 GLU HB2 . 27967 1
1561 . 1 . 1 139 139 GLU HB3 H 1 2.148 0.020 . 1 . . . . . 139 GLU HB3 . 27967 1
1562 . 1 . 1 139 139 GLU HG2 H 1 2.275 0.006 . 2 . . . . . 139 GLU HG2 . 27967 1
1563 . 1 . 1 139 139 GLU HG3 H 1 2.449 0.010 . 2 . . . . . 139 GLU HG3 . 27967 1
1564 . 1 . 1 139 139 GLU C C 13 180.112 0.10 . 1 . . . . . 139 GLU C . 27967 1
1565 . 1 . 1 139 139 GLU CA C 13 59.026 0.015 . 1 . . . . . 139 GLU CA . 27967 1
1566 . 1 . 1 139 139 GLU CB C 13 29.527 0.015 . 1 . . . . . 139 GLU CB . 27967 1
1567 . 1 . 1 139 139 GLU CG C 13 36.475 0.015 . 1 . . . . . 139 GLU CG . 27967 1
1568 . 1 . 1 139 139 GLU N N 15 120.223 0.059 . 1 . . . . . 139 GLU N . 27967 1
1569 . 1 . 1 140 140 LYS H H 1 8.178 0.017 . 1 . . . . . 140 LYS H . 27967 1
1570 . 1 . 1 140 140 LYS HA H 1 4.143 0.011 . 1 . . . . . 140 LYS HA . 27967 1
1571 . 1 . 1 140 140 LYS HB2 H 1 1.988 0.012 . 1 . . . . . 140 LYS HB2 . 27967 1
1572 . 1 . 1 140 140 LYS HB3 H 1 1.988 0.012 . 1 . . . . . 140 LYS HB3 . 27967 1
1573 . 1 . 1 140 140 LYS HG2 H 1 1.537 0.015 . 1 . . . . . 140 LYS HG2 . 27967 1
1574 . 1 . 1 140 140 LYS HG3 H 1 1.537 0.015 . 1 . . . . . 140 LYS HG3 . 27967 1
1575 . 1 . 1 140 140 LYS HD2 H 1 1.674 0.016 . 1 . . . . . 140 LYS HD2 . 27967 1
1576 . 1 . 1 140 140 LYS HD3 H 1 1.674 0.016 . 1 . . . . . 140 LYS HD3 . 27967 1
1577 . 1 . 1 140 140 LYS HE2 H 1 2.889 0.009 . 1 . . . . . 140 LYS HE2 . 27967 1
1578 . 1 . 1 140 140 LYS HE3 H 1 2.889 0.009 . 1 . . . . . 140 LYS HE3 . 27967 1
1579 . 1 . 1 140 140 LYS C C 13 179.205 0.10 . 1 . . . . . 140 LYS C . 27967 1
1580 . 1 . 1 140 140 LYS CA C 13 59.425 0.015 . 1 . . . . . 140 LYS CA . 27967 1
1581 . 1 . 1 140 140 LYS CB C 13 32.499 0.015 . 1 . . . . . 140 LYS CB . 27967 1
1582 . 1 . 1 140 140 LYS CG C 13 25.375 0.015 . 1 . . . . . 140 LYS CG . 27967 1
1583 . 1 . 1 140 140 LYS CD C 13 29.286 0.015 . 1 . . . . . 140 LYS CD . 27967 1
1584 . 1 . 1 140 140 LYS CE C 13 41.996 0.015 . 1 . . . . . 140 LYS CE . 27967 1
1585 . 1 . 1 140 140 LYS N N 15 121.434 0.048 . 1 . . . . . 140 LYS N . 27967 1
1586 . 1 . 1 141 141 ALA H H 1 7.812 0.015 . 1 . . . . . 141 ALA H . 27967 1
1587 . 1 . 1 141 141 ALA HA H 1 4.111 0.012 . 1 . . . . . 141 ALA HA . 27967 1
1588 . 1 . 1 141 141 ALA HB1 H 1 1.520 0.016 . 1 . . . . . 141 ALA MB . 27967 1
1589 . 1 . 1 141 141 ALA HB2 H 1 1.520 0.016 . 1 . . . . . 141 ALA MB . 27967 1
1590 . 1 . 1 141 141 ALA HB3 H 1 1.520 0.016 . 1 . . . . . 141 ALA MB . 27967 1
1591 . 1 . 1 141 141 ALA C C 13 180.062 0.10 . 1 . . . . . 141 ALA C . 27967 1
1592 . 1 . 1 141 141 ALA CA C 13 55.139 0.015 . 1 . . . . . 141 ALA CA . 27967 1
1593 . 1 . 1 141 141 ALA CB C 13 18.062 0.055 . 1 . . . . . 141 ALA CB . 27967 1
1594 . 1 . 1 141 141 ALA N N 15 121.898 0.030 . 1 . . . . . 141 ALA N . 27967 1
1595 . 1 . 1 142 142 ALA H H 1 8.220 0.015 . 1 . . . . . 142 ALA H . 27967 1
1596 . 1 . 1 142 142 ALA HA H 1 4.222 0.018 . 1 . . . . . 142 ALA HA . 27967 1
1597 . 1 . 1 142 142 ALA HB1 H 1 1.563 0.014 . 1 . . . . . 142 ALA MB . 27967 1
1598 . 1 . 1 142 142 ALA HB2 H 1 1.563 0.014 . 1 . . . . . 142 ALA MB . 27967 1
1599 . 1 . 1 142 142 ALA HB3 H 1 1.563 0.014 . 1 . . . . . 142 ALA MB . 27967 1
1600 . 1 . 1 142 142 ALA C C 13 180.784 0.10 . 1 . . . . . 142 ALA C . 27967 1
1601 . 1 . 1 142 142 ALA CA C 13 55.122 0.015 . 1 . . . . . 142 ALA CA . 27967 1
1602 . 1 . 1 142 142 ALA CB C 13 18.159 0.039 . 1 . . . . . 142 ALA CB . 27967 1
1603 . 1 . 1 142 142 ALA N N 15 121.111 0.032 . 1 . . . . . 142 ALA N . 27967 1
1604 . 1 . 1 143 143 GLY H H 1 8.226 0.019 . 1 . . . . . 143 GLY H . 27967 1
1605 . 1 . 1 143 143 GLY HA2 H 1 3.916 0.012 . 1 . . . . . 143 GLY HA2 . 27967 1
1606 . 1 . 1 143 143 GLY HA3 H 1 3.916 0.012 . 1 . . . . . 143 GLY HA3 . 27967 1
1607 . 1 . 1 143 143 GLY C C 13 176.978 0.10 . 1 . . . . . 143 GLY C . 27967 1
1608 . 1 . 1 143 143 GLY CA C 13 46.882 0.015 . 1 . . . . . 143 GLY CA . 27967 1
1609 . 1 . 1 143 143 GLY N N 15 105.704 0.050 . 1 . . . . . 143 GLY N . 27967 1
1610 . 1 . 1 144 144 LEU H H 1 7.799 0.012 . 1 . . . . . 144 LEU H . 27967 1
1611 . 1 . 1 144 144 LEU HA H 1 3.972 0.013 . 1 . . . . . 144 LEU HA . 27967 1
1612 . 1 . 1 144 144 LEU HB2 H 1 1.781 0.011 . 2 . . . . . 144 LEU HB2 . 27967 1
1613 . 1 . 1 144 144 LEU HB3 H 1 1.356 0.015 . 2 . . . . . 144 LEU HB3 . 27967 1
1614 . 1 . 1 144 144 LEU HG H 1 1.357 0.014 . 1 . . . . . 144 LEU HG . 27967 1
1615 . 1 . 1 144 144 LEU HD11 H 1 0.635 0.012 . 2 . . . . . 144 LEU MD1 . 27967 1
1616 . 1 . 1 144 144 LEU HD12 H 1 0.635 0.012 . 2 . . . . . 144 LEU MD1 . 27967 1
1617 . 1 . 1 144 144 LEU HD13 H 1 0.635 0.012 . 2 . . . . . 144 LEU MD1 . 27967 1
1618 . 1 . 1 144 144 LEU HD21 H 1 0.630 0.014 . 2 . . . . . 144 LEU MD2 . 27967 1
1619 . 1 . 1 144 144 LEU HD22 H 1 0.630 0.014 . 2 . . . . . 144 LEU MD2 . 27967 1
1620 . 1 . 1 144 144 LEU HD23 H 1 0.630 0.014 . 2 . . . . . 144 LEU MD2 . 27967 1
1621 . 1 . 1 144 144 LEU C C 13 178.115 0.10 . 1 . . . . . 144 LEU C . 27967 1
1622 . 1 . 1 144 144 LEU CA C 13 57.858 0.015 . 1 . . . . . 144 LEU CA . 27967 1
1623 . 1 . 1 144 144 LEU CB C 13 41.264 0.015 . 1 . . . . . 144 LEU CB . 27967 1
1624 . 1 . 1 144 144 LEU CG C 13 27.018 0.015 . 1 . . . . . 144 LEU CG . 27967 1
1625 . 1 . 1 144 144 LEU CD1 C 13 24.816 0.037 . 2 . . . . . 144 LEU CD1 . 27967 1
1626 . 1 . 1 144 144 LEU CD2 C 13 23.763 0.028 . 2 . . . . . 144 LEU CD2 . 27967 1
1627 . 1 . 1 144 144 LEU N N 15 124.535 0.050 . 1 . . . . . 144 LEU N . 27967 1
1628 . 1 . 1 145 145 PHE H H 1 7.916 0.014 . 1 . . . . . 145 PHE H . 27967 1
1629 . 1 . 1 145 145 PHE HA H 1 3.764 0.014 . 1 . . . . . 145 PHE HA . 27967 1
1630 . 1 . 1 145 145 PHE HB2 H 1 2.952 0.013 . 1 . . . . . 145 PHE HB2 . 27967 1
1631 . 1 . 1 145 145 PHE HB3 H 1 2.952 0.013 . 1 . . . . . 145 PHE HB3 . 27967 1
1632 . 1 . 1 145 145 PHE HD1 H 1 6.538 0.016 . 3 . . . . . 145 PHE HD1 . 27967 1
1633 . 1 . 1 145 145 PHE HD2 H 1 6.538 0.016 . 3 . . . . . 145 PHE HD2 . 27967 1
1634 . 1 . 1 145 145 PHE HE1 H 1 6.749 0.017 . 3 . . . . . 145 PHE HE1 . 27967 1
1635 . 1 . 1 145 145 PHE HE2 H 1 6.749 0.017 . 3 . . . . . 145 PHE HE2 . 27967 1
1636 . 1 . 1 145 145 PHE C C 13 177.384 0.10 . 1 . . . . . 145 PHE C . 27967 1
1637 . 1 . 1 145 145 PHE CA C 13 61.934 0.015 . 1 . . . . . 145 PHE CA . 27967 1
1638 . 1 . 1 145 145 PHE CB C 13 38.167 0.015 . 1 . . . . . 145 PHE CB . 27967 1
1639 . 1 . 1 145 145 PHE CD1 C 13 131.194 0.015 . 1 . . . . . 145 PHE CD1 . 27967 1
1640 . 1 . 1 145 145 PHE CD2 C 13 131.194 0.015 . 1 . . . . . 145 PHE CD2 . 27967 1
1641 . 1 . 1 145 145 PHE CE1 C 13 130.286 0.015 . 1 . . . . . 145 PHE CE1 . 27967 1
1642 . 1 . 1 145 145 PHE CE2 C 13 130.286 0.015 . 1 . . . . . 145 PHE CE2 . 27967 1
1643 . 1 . 1 145 145 PHE N N 15 117.890 0.129 . 1 . . . . . 145 PHE N . 27967 1
1644 . 1 . 1 146 146 LYS H H 1 8.192 0.017 . 1 . . . . . 146 LYS H . 27967 1
1645 . 1 . 1 146 146 LYS HA H 1 3.861 0.011 . 1 . . . . . 146 LYS HA . 27967 1
1646 . 1 . 1 146 146 LYS HB2 H 1 1.940 0.008 . 1 . . . . . 146 LYS HB2 . 27967 1
1647 . 1 . 1 146 146 LYS HB3 H 1 1.940 0.008 . 1 . . . . . 146 LYS HB3 . 27967 1
1648 . 1 . 1 146 146 LYS HG2 H 1 1.655 0.009 . 1 . . . . . 146 LYS HG2 . 27967 1
1649 . 1 . 1 146 146 LYS HG3 H 1 1.655 0.009 . 1 . . . . . 146 LYS HG3 . 27967 1
1650 . 1 . 1 146 146 LYS HD2 H 1 1.742 0.006 . 1 . . . . . 146 LYS HD2 . 27967 1
1651 . 1 . 1 146 146 LYS HD3 H 1 1.742 0.006 . 1 . . . . . 146 LYS HD3 . 27967 1
1652 . 1 . 1 146 146 LYS HE2 H 1 3.019 0.006 . 1 . . . . . 146 LYS HE2 . 27967 1
1653 . 1 . 1 146 146 LYS HE3 H 1 3.019 0.006 . 1 . . . . . 146 LYS HE3 . 27967 1
1654 . 1 . 1 146 146 LYS C C 13 179.317 0.10 . 1 . . . . . 146 LYS C . 27967 1
1655 . 1 . 1 146 146 LYS CA C 13 58.788 0.015 . 1 . . . . . 146 LYS CA . 27967 1
1656 . 1 . 1 146 146 LYS CB C 13 31.978 0.015 . 1 . . . . . 146 LYS CB . 27967 1
1657 . 1 . 1 146 146 LYS CG C 13 25.112 0.015 . 1 . . . . . 146 LYS CG . 27967 1
1658 . 1 . 1 146 146 LYS CD C 13 28.671 0.015 . 1 . . . . . 146 LYS CD . 27967 1
1659 . 1 . 1 146 146 LYS CE C 13 42.177 0.015 . 1 . . . . . 146 LYS CE . 27967 1
1660 . 1 . 1 146 146 LYS N N 15 117.617 0.065 . 1 . . . . . 146 LYS N . 27967 1
1661 . 1 . 1 147 147 ALA H H 1 7.773 0.017 . 1 . . . . . 147 ALA H . 27967 1
1662 . 1 . 1 147 147 ALA HA H 1 4.272 0.010 . 1 . . . . . 147 ALA HA . 27967 1
1663 . 1 . 1 147 147 ALA HB1 H 1 1.525 0.012 . 1 . . . . . 147 ALA MB . 27967 1
1664 . 1 . 1 147 147 ALA HB2 H 1 1.525 0.012 . 1 . . . . . 147 ALA MB . 27967 1
1665 . 1 . 1 147 147 ALA HB3 H 1 1.525 0.012 . 1 . . . . . 147 ALA MB . 27967 1
1666 . 1 . 1 147 147 ALA C C 13 180.914 0.10 . 1 . . . . . 147 ALA C . 27967 1
1667 . 1 . 1 147 147 ALA CA C 13 54.877 0.015 . 1 . . . . . 147 ALA CA . 27967 1
1668 . 1 . 1 147 147 ALA CB C 13 17.969 0.036 . 1 . . . . . 147 ALA CB . 27967 1
1669 . 1 . 1 147 147 ALA N N 15 122.560 0.061 . 1 . . . . . 147 ALA N . 27967 1
1670 . 1 . 1 148 148 VAL H H 1 8.037 0.016 . 1 . . . . . 148 VAL H . 27967 1
1671 . 1 . 1 148 148 VAL HA H 1 3.465 0.016 . 1 . . . . . 148 VAL HA . 27967 1
1672 . 1 . 1 148 148 VAL HB H 1 1.997 0.014 . 1 . . . . . 148 VAL HB . 27967 1
1673 . 1 . 1 148 148 VAL HG11 H 1 0.835 0.025 . 2 . . . . . 148 VAL MG1 . 27967 1
1674 . 1 . 1 148 148 VAL HG12 H 1 0.835 0.025 . 2 . . . . . 148 VAL MG1 . 27967 1
1675 . 1 . 1 148 148 VAL HG13 H 1 0.835 0.025 . 2 . . . . . 148 VAL MG1 . 27967 1
1676 . 1 . 1 148 148 VAL HG21 H 1 0.857 0.019 . 2 . . . . . 148 VAL MG2 . 27967 1
1677 . 1 . 1 148 148 VAL HG22 H 1 0.857 0.019 . 2 . . . . . 148 VAL MG2 . 27967 1
1678 . 1 . 1 148 148 VAL HG23 H 1 0.857 0.019 . 2 . . . . . 148 VAL MG2 . 27967 1
1679 . 1 . 1 148 148 VAL C C 13 177.032 0.10 . 1 . . . . . 148 VAL C . 27967 1
1680 . 1 . 1 148 148 VAL CA C 13 66.984 0.015 . 1 . . . . . 148 VAL CA . 27967 1
1681 . 1 . 1 148 148 VAL CB C 13 31.339 0.015 . 1 . . . . . 148 VAL CB . 27967 1
1682 . 1 . 1 148 148 VAL CG1 C 13 21.426 0.004 . 2 . . . . . 148 VAL CG1 . 27967 1
1683 . 1 . 1 148 148 VAL CG2 C 13 23.387 0.022 . 2 . . . . . 148 VAL CG2 . 27967 1
1684 . 1 . 1 148 148 VAL N N 15 120.448 0.045 . 1 . . . . . 148 VAL N . 27967 1
1685 . 1 . 1 149 149 GLU H H 1 8.627 0.012 . 1 . . . . . 149 GLU H . 27967 1
1686 . 1 . 1 149 149 GLU HA H 1 3.480 0.013 . 1 . . . . . 149 GLU HA . 27967 1
1687 . 1 . 1 149 149 GLU HB2 H 1 1.929 0.012 . 1 . . . . . 149 GLU HB2 . 27967 1
1688 . 1 . 1 149 149 GLU HB3 H 1 1.929 0.012 . 1 . . . . . 149 GLU HB3 . 27967 1
1689 . 1 . 1 149 149 GLU HG2 H 1 1.955 0.008 . 1 . . . . . 149 GLU HG2 . 27967 1
1690 . 1 . 1 149 149 GLU HG3 H 1 1.955 0.008 . 1 . . . . . 149 GLU HG3 . 27967 1
1691 . 1 . 1 149 149 GLU C C 13 177.428 0.10 . 1 . . . . . 149 GLU C . 27967 1
1692 . 1 . 1 149 149 GLU CA C 13 60.355 0.015 . 1 . . . . . 149 GLU CA . 27967 1
1693 . 1 . 1 149 149 GLU CB C 13 30.418 0.015 . 1 . . . . . 149 GLU CB . 27967 1
1694 . 1 . 1 149 149 GLU CG C 13 37.508 0.015 . 1 . . . . . 149 GLU CG . 27967 1
1695 . 1 . 1 149 149 GLU N N 15 120.728 0.065 . 1 . . . . . 149 GLU N . 27967 1
1696 . 1 . 1 150 150 ALA H H 1 8.073 0.017 . 1 . . . . . 150 ALA H . 27967 1
1697 . 1 . 1 150 150 ALA HA H 1 4.014 0.011 . 1 . . . . . 150 ALA HA . 27967 1
1698 . 1 . 1 150 150 ALA HB1 H 1 1.525 0.005 . 1 . . . . . 150 ALA MB . 27967 1
1699 . 1 . 1 150 150 ALA HB2 H 1 1.525 0.005 . 1 . . . . . 150 ALA MB . 27967 1
1700 . 1 . 1 150 150 ALA HB3 H 1 1.525 0.005 . 1 . . . . . 150 ALA MB . 27967 1
1701 . 1 . 1 150 150 ALA C C 13 181.027 0.10 . 1 . . . . . 150 ALA C . 27967 1
1702 . 1 . 1 150 150 ALA CA C 13 55.221 0.015 . 1 . . . . . 150 ALA CA . 27967 1
1703 . 1 . 1 150 150 ALA CB C 13 17.958 0.031 . 1 . . . . . 150 ALA CB . 27967 1
1704 . 1 . 1 150 150 ALA N N 15 118.442 0.032 . 1 . . . . . 150 ALA N . 27967 1
1705 . 1 . 1 151 151 TYR H H 1 7.708 0.014 . 1 . . . . . 151 TYR H . 27967 1
1706 . 1 . 1 151 151 TYR HA H 1 4.277 0.011 . 1 . . . . . 151 TYR HA . 27967 1
1707 . 1 . 1 151 151 TYR HB2 H 1 3.194 0.010 . 1 . . . . . 151 TYR HB2 . 27967 1
1708 . 1 . 1 151 151 TYR HB3 H 1 3.194 0.010 . 1 . . . . . 151 TYR HB3 . 27967 1
1709 . 1 . 1 151 151 TYR HD1 H 1 6.989 0.016 . 3 . . . . . 151 TYR HD1 . 27967 1
1710 . 1 . 1 151 151 TYR HD2 H 1 6.989 0.016 . 3 . . . . . 151 TYR HD2 . 27967 1
1711 . 1 . 1 151 151 TYR HE1 H 1 6.570 0.016 . 3 . . . . . 151 TYR HE1 . 27967 1
1712 . 1 . 1 151 151 TYR HE2 H 1 6.570 0.016 . 3 . . . . . 151 TYR HE2 . 27967 1
1713 . 1 . 1 151 151 TYR C C 13 178.386 0.10 . 1 . . . . . 151 TYR C . 27967 1
1714 . 1 . 1 151 151 TYR CA C 13 62.298 0.015 . 1 . . . . . 151 TYR CA . 27967 1
1715 . 1 . 1 151 151 TYR CB C 13 38.541 0.015 . 1 . . . . . 151 TYR CB . 27967 1
1716 . 1 . 1 151 151 TYR CD1 C 13 133.395 0.015 . 1 . . . . . 151 TYR CD1 . 27967 1
1717 . 1 . 1 151 151 TYR CD2 C 13 133.395 0.015 . 1 . . . . . 151 TYR CD2 . 27967 1
1718 . 1 . 1 151 151 TYR CE1 C 13 118.230 0.015 . 1 . . . . . 151 TYR CE1 . 27967 1
1719 . 1 . 1 151 151 TYR CE2 C 13 118.230 0.015 . 1 . . . . . 151 TYR CE2 . 27967 1
1720 . 1 . 1 151 151 TYR N N 15 120.264 0.049 . 1 . . . . . 151 TYR N . 27967 1
1721 . 1 . 1 152 152 LEU H H 1 8.533 0.012 . 1 . . . . . 152 LEU H . 27967 1
1722 . 1 . 1 152 152 LEU HA H 1 3.917 0.019 . 1 . . . . . 152 LEU HA . 27967 1
1723 . 1 . 1 152 152 LEU HB2 H 1 2.019 0.012 . 2 . . . . . 152 LEU HB2 . 27967 1
1724 . 1 . 1 152 152 LEU HB3 H 1 1.227 0.019 . 2 . . . . . 152 LEU HB3 . 27967 1
1725 . 1 . 1 152 152 LEU HG H 1 2.016 0.013 . 1 . . . . . 152 LEU HG . 27967 1
1726 . 1 . 1 152 152 LEU HD11 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD1 . 27967 1
1727 . 1 . 1 152 152 LEU HD12 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD1 . 27967 1
1728 . 1 . 1 152 152 LEU HD13 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD1 . 27967 1
1729 . 1 . 1 152 152 LEU HD21 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD2 . 27967 1
1730 . 1 . 1 152 152 LEU HD22 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD2 . 27967 1
1731 . 1 . 1 152 152 LEU HD23 H 1 0.789 0.019 . 1 . . . . . 152 LEU MD2 . 27967 1
1732 . 1 . 1 152 152 LEU C C 13 180.668 0.10 . 1 . . . . . 152 LEU C . 27967 1
1733 . 1 . 1 152 152 LEU CA C 13 57.383 0.015 . 1 . . . . . 152 LEU CA . 27967 1
1734 . 1 . 1 152 152 LEU CB C 13 41.837 0.015 . 1 . . . . . 152 LEU CB . 27967 1
1735 . 1 . 1 152 152 LEU CG C 13 27.832 0.015 . 1 . . . . . 152 LEU CG . 27967 1
1736 . 1 . 1 152 152 LEU N N 15 120.949 0.101 . 1 . . . . . 152 LEU N . 27967 1
1737 . 1 . 1 153 153 LEU H H 1 8.298 0.011 . 1 . . . . . 153 LEU H . 27967 1
1738 . 1 . 1 153 153 LEU HA H 1 4.128 0.020 . 1 . . . . . 153 LEU HA . 27967 1
1739 . 1 . 1 153 153 LEU HB2 H 1 1.382 0.011 . 2 . . . . . 153 LEU HB2 . 27967 1
1740 . 1 . 1 153 153 LEU HB3 H 1 1.778 0.017 . 2 . . . . . 153 LEU HB3 . 27967 1
1741 . 1 . 1 153 153 LEU HG H 1 1.388 0.005 . 1 . . . . . 153 LEU HG . 27967 1
1742 . 1 . 1 153 153 LEU HD11 H 1 0.775 0.011 . 2 . . . . . 153 LEU MD1 . 27967 1
1743 . 1 . 1 153 153 LEU HD12 H 1 0.775 0.011 . 2 . . . . . 153 LEU MD1 . 27967 1
1744 . 1 . 1 153 153 LEU HD13 H 1 0.775 0.011 . 2 . . . . . 153 LEU MD1 . 27967 1
1745 . 1 . 1 153 153 LEU HD21 H 1 0.774 0.011 . 2 . . . . . 153 LEU MD2 . 27967 1
1746 . 1 . 1 153 153 LEU HD22 H 1 0.774 0.011 . 2 . . . . . 153 LEU MD2 . 27967 1
1747 . 1 . 1 153 153 LEU HD23 H 1 0.774 0.011 . 2 . . . . . 153 LEU MD2 . 27967 1
1748 . 1 . 1 153 153 LEU C C 13 178.649 0.10 . 1 . . . . . 153 LEU C . 27967 1
1749 . 1 . 1 153 153 LEU CA C 13 56.946 0.015 . 1 . . . . . 153 LEU CA . 27967 1
1750 . 1 . 1 153 153 LEU CB C 13 42.077 0.015 . 1 . . . . . 153 LEU CB . 27967 1
1751 . 1 . 1 153 153 LEU CG C 13 25.534 0.015 . 1 . . . . . 153 LEU CG . 27967 1
1752 . 1 . 1 153 153 LEU CD1 C 13 22.518 0.042 . 2 . . . . . 153 LEU CD1 . 27967 1
1753 . 1 . 1 153 153 LEU CD2 C 13 25.525 0.004 . 2 . . . . . 153 LEU CD2 . 27967 1
1754 . 1 . 1 153 153 LEU N N 15 119.545 0.056 . 1 . . . . . 153 LEU N . 27967 1
1755 . 1 . 1 154 154 ALA H H 1 7.493 0.012 . 1 . . . . . 154 ALA H . 27967 1
1756 . 1 . 1 154 154 ALA HA H 1 4.097 0.019 . 1 . . . . . 154 ALA HA . 27967 1
1757 . 1 . 1 154 154 ALA HB1 H 1 1.202 0.009 . 1 . . . . . 154 ALA MB . 27967 1
1758 . 1 . 1 154 154 ALA HB2 H 1 1.202 0.009 . 1 . . . . . 154 ALA MB . 27967 1
1759 . 1 . 1 154 154 ALA HB3 H 1 1.202 0.009 . 1 . . . . . 154 ALA MB . 27967 1
1760 . 1 . 1 154 154 ALA C C 13 176.756 0.10 . 1 . . . . . 154 ALA C . 27967 1
1761 . 1 . 1 154 154 ALA CA C 13 52.745 0.015 . 1 . . . . . 154 ALA CA . 27967 1
1762 . 1 . 1 154 154 ALA CB C 13 18.622 0.005 . 1 . . . . . 154 ALA CB . 27967 1
1763 . 1 . 1 154 154 ALA N N 15 119.763 0.075 . 1 . . . . . 154 ALA N . 27967 1
1764 . 1 . 1 155 155 HIS H H 1 7.237 0.014 . 1 . . . . . 155 HIS H . 27967 1
1765 . 1 . 1 155 155 HIS HA H 1 4.891 0.014 . 1 . . . . . 155 HIS HA . 27967 1
1766 . 1 . 1 155 155 HIS HB2 H 1 2.934 0.007 . 2 . . . . . 155 HIS HB2 . 27967 1
1767 . 1 . 1 155 155 HIS HB3 H 1 2.499 0.014 . 2 . . . . . 155 HIS HB3 . 27967 1
1768 . 1 . 1 155 155 HIS HD2 H 1 6.582 0.020 . 1 . . . . . 155 HIS HD2 . 27967 1
1769 . 1 . 1 155 155 HIS HE1 H 1 8.141 0.003 . 1 . . . . . 155 HIS HE1 . 27967 1
1770 . 1 . 1 155 155 HIS C C 13 173.451 0.10 . 1 . . . . . 155 HIS C . 27967 1
1771 . 1 . 1 155 155 HIS CA C 13 53.061 0.015 . 1 . . . . . 155 HIS CA . 27967 1
1772 . 1 . 1 155 155 HIS CB C 13 28.229 0.015 . 1 . . . . . 155 HIS CB . 27967 1
1773 . 1 . 1 155 155 HIS CD2 C 13 122.204 0.015 . 1 . . . . . 155 HIS CD2 . 27967 1
1774 . 1 . 1 155 155 HIS CE1 C 13 136.492 0.004 . 1 . . . . . 155 HIS CE1 . 27967 1
1775 . 1 . 1 155 155 HIS N N 15 114.977 0.053 . 1 . . . . . 155 HIS N . 27967 1
1776 . 1 . 1 155 155 HIS ND1 N 15 173.941 0.05 . 1 . . . . . 155 HIS ND1 . 27967 1
1777 . 1 . 1 155 155 HIS NE2 N 15 182.450 0.05 . 1 . . . . . 155 HIS NE2 . 27967 1
1778 . 1 . 1 156 156 PRO HA H 1 4.421 0.014 . 1 . . . . . 156 PRO HA . 27967 1
1779 . 1 . 1 156 156 PRO HB2 H 1 2.293 0.010 . 2 . . . . . 156 PRO HB2 . 27967 1
1780 . 1 . 1 156 156 PRO HB3 H 1 2.005 0.007 . 2 . . . . . 156 PRO HB3 . 27967 1
1781 . 1 . 1 156 156 PRO HG2 H 1 1.930 0.008 . 1 . . . . . 156 PRO HG2 . 27967 1
1782 . 1 . 1 156 156 PRO HG3 H 1 1.930 0.008 . 1 . . . . . 156 PRO HG3 . 27967 1
1783 . 1 . 1 156 156 PRO HD2 H 1 3.576 0.008 . 2 . . . . . 156 PRO HD2 . 27967 1
1784 . 1 . 1 156 156 PRO HD3 H 1 3.265 0.016 . 2 . . . . . 156 PRO HD3 . 27967 1
1785 . 1 . 1 156 156 PRO C C 13 175.375 0.10 . 1 . . . . . 156 PRO C . 27967 1
1786 . 1 . 1 156 156 PRO CA C 13 64.871 0.015 . 1 . . . . . 156 PRO CA . 27967 1
1787 . 1 . 1 156 156 PRO CB C 13 32.255 0.015 . 1 . . . . . 156 PRO CB . 27967 1
1788 . 1 . 1 156 156 PRO CG C 13 26.810 0.015 . 1 . . . . . 156 PRO CG . 27967 1
1789 . 1 . 1 156 156 PRO CD C 13 50.892 0.015 . 1 . . . . . 156 PRO CD . 27967 1
1790 . 1 . 1 157 157 ASP H H 1 8.690 0.011 . 1 . . . . . 157 ASP H . 27967 1
1791 . 1 . 1 157 157 ASP HA H 1 4.690 0.026 . 1 . . . . . 157 ASP HA . 27967 1
1792 . 1 . 1 157 157 ASP HB2 H 1 2.679 0.009 . 1 . . . . . 157 ASP HB2 . 27967 1
1793 . 1 . 1 157 157 ASP HB3 H 1 2.679 0.009 . 1 . . . . . 157 ASP HB3 . 27967 1
1794 . 1 . 1 157 157 ASP C C 13 176.794 0.10 . 1 . . . . . 157 ASP C . 27967 1
1795 . 1 . 1 157 157 ASP CA C 13 54.044 0.015 . 1 . . . . . 157 ASP CA . 27967 1
1796 . 1 . 1 157 157 ASP CB C 13 40.154 0.015 . 1 . . . . . 157 ASP CB . 27967 1
1797 . 1 . 1 157 157 ASP N N 15 115.820 0.056 . 1 . . . . . 157 ASP N . 27967 1
1798 . 1 . 1 158 158 THR H H 1 7.557 0.011 . 1 . . . . . 158 THR H . 27967 1
1799 . 1 . 1 158 158 THR HA H 1 4.213 0.010 . 1 . . . . . 158 THR HA . 27967 1
1800 . 1 . 1 158 158 THR HB H 1 4.066 0.022 . 1 . . . . . 158 THR HB . 27967 1
1801 . 1 . 1 158 158 THR HG21 H 1 1.201 0.013 . 1 . . . . . 158 THR MG . 27967 1
1802 . 1 . 1 158 158 THR HG22 H 1 1.201 0.013 . 1 . . . . . 158 THR MG . 27967 1
1803 . 1 . 1 158 158 THR HG23 H 1 1.201 0.013 . 1 . . . . . 158 THR MG . 27967 1
1804 . 1 . 1 158 158 THR C C 13 175.133 0.10 . 1 . . . . . 158 THR C . 27967 1
1805 . 1 . 1 158 158 THR CA C 13 60.983 0.015 . 1 . . . . . 158 THR CA . 27967 1
1806 . 1 . 1 158 158 THR CB C 13 70.656 0.015 . 1 . . . . . 158 THR CB . 27967 1
1807 . 1 . 1 158 158 THR CG2 C 13 22.793 0.029 . 1 . . . . . 158 THR CG2 . 27967 1
1808 . 1 . 1 158 158 THR N N 15 110.935 0.054 . 1 . . . . . 158 THR N . 27967 1
1809 . 1 . 1 159 159 TYR H H 1 8.788 0.010 . 1 . . . . . 159 TYR H . 27967 1
1810 . 1 . 1 159 159 TYR HA H 1 4.099 0.002 . 1 . . . . . 159 TYR HA . 27967 1
1811 . 1 . 1 159 159 TYR HB2 H 1 3.242 0.017 . 2 . . . . . 159 TYR HB2 . 27967 1
1812 . 1 . 1 159 159 TYR HB3 H 1 3.041 0.012 . 2 . . . . . 159 TYR HB3 . 27967 1
1813 . 1 . 1 159 159 TYR HD1 H 1 7.012 0.029 . 3 . . . . . 159 TYR HD1 . 27967 1
1814 . 1 . 1 159 159 TYR HD2 H 1 7.012 0.029 . 3 . . . . . 159 TYR HD2 . 27967 1
1815 . 1 . 1 159 159 TYR HE1 H 1 6.767 0.021 . 3 . . . . . 159 TYR HE1 . 27967 1
1816 . 1 . 1 159 159 TYR HE2 H 1 6.767 0.021 . 3 . . . . . 159 TYR HE2 . 27967 1
1817 . 1 . 1 159 159 TYR C C 13 173.839 0.10 . 1 . . . . . 159 TYR C . 27967 1
1818 . 1 . 1 159 159 TYR CA C 13 60.432 0.015 . 1 . . . . . 159 TYR CA . 27967 1
1819 . 1 . 1 159 159 TYR CB C 13 35.781 0.015 . 1 . . . . . 159 TYR CB . 27967 1
1820 . 1 . 1 159 159 TYR CD1 C 13 133.386 0.015 . 1 . . . . . 159 TYR CD1 . 27967 1
1821 . 1 . 1 159 159 TYR CD2 C 13 133.386 0.015 . 1 . . . . . 159 TYR CD2 . 27967 1
1822 . 1 . 1 159 159 TYR CE1 C 13 117.893 0.015 . 1 . . . . . 159 TYR CE1 . 27967 1
1823 . 1 . 1 159 159 TYR CE2 C 13 117.893 0.015 . 1 . . . . . 159 TYR CE2 . 27967 1
1824 . 1 . 1 159 159 TYR N N 15 118.271 0.055 . 1 . . . . . 159 TYR N . 27967 1
1825 . 1 . 1 160 160 CYS H H 1 7.637 0.003 . 1 . . . . . 160 CYS H . 27967 1
1826 . 1 . 1 160 160 CYS HA H 1 4.368 0.009 . 1 . . . . . 160 CYS HA . 27967 1
1827 . 1 . 1 160 160 CYS HB2 H 1 2.860 0.004 . 1 . . . . . 160 CYS HB2 . 27967 1
1828 . 1 . 1 160 160 CYS HB3 H 1 2.860 0.004 . 1 . . . . . 160 CYS HB3 . 27967 1
1829 . 1 . 1 160 160 CYS C C 13 179.413 0.10 . 1 . . . . . 160 CYS C . 27967 1
1830 . 1 . 1 160 160 CYS CA C 13 60.438 0.015 . 1 . . . . . 160 CYS CA . 27967 1
1831 . 1 . 1 160 160 CYS CB C 13 29.114 0.015 . 1 . . . . . 160 CYS CB . 27967 1
1832 . 1 . 1 160 160 CYS N N 15 119.305 0.071 . 1 . . . . . 160 CYS N . 27967 1
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