###################################
# 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 18850
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18850 1
2 '2D 1H-13C HSQC' . . . 18850 1
4 '3D HNCO' . . . 18850 1
5 '3D HCACO' . . . 18850 1
9 '3D HCCH-TOCSY' . . . 18850 1
10 '2D 1H-13C HSQC aromatic' . . . 18850 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLY HA2 H 1 3.903 0.020 . 1 . . . A -11 GLY HA2 . 18850 1
2 . 1 1 3 3 GLY C C 13 174.164 0.200 . 1 . . . A -11 GLY C . 18850 1
3 . 1 1 3 3 GLY CA C 13 45.228 0.200 . 1 . . . A -11 GLY CA . 18850 1
4 . 1 1 4 4 ARG H H 1 8.218 0.020 . 1 . . . A -10 ARG H . 18850 1
5 . 1 1 4 4 ARG HA H 1 4.299 0.020 . 1 . . . A -10 ARG HA . 18850 1
6 . 1 1 4 4 ARG HB2 H 1 1.695 0.020 . 1 . . . A -10 ARG HB2 . 18850 1
7 . 1 1 4 4 ARG HG2 H 1 1.753 0.020 . 1 . . . A -10 ARG HG2 . 18850 1
8 . 1 1 4 4 ARG HD2 H 1 3.085 0.020 . 1 . . . A -10 ARG HD2 . 18850 1
9 . 1 1 4 4 ARG C C 13 175.927 0.200 . 1 . . . A -10 ARG C . 18850 1
10 . 1 1 4 4 ARG CA C 13 56.069 0.200 . 1 . . . A -10 ARG CA . 18850 1
11 . 1 1 4 4 ARG CB C 13 30.844 0.200 . 1 . . . A -10 ARG CB . 18850 1
12 . 1 1 4 4 ARG CG C 13 26.876 0.200 . 1 . . . A -10 ARG CG . 18850 1
13 . 1 1 4 4 ARG CD C 13 43.263 0.200 . 1 . . . A -10 ARG CD . 18850 1
14 . 1 1 4 4 ARG N N 15 120.532 0.200 . 1 . . . A -10 ARG N . 18850 1
15 . 1 1 5 5 ASP H H 1 8.390 0.020 . 1 . . . A -9 ASP H . 18850 1
16 . 1 1 5 5 ASP HA H 1 4.572 0.020 . 1 . . . A -9 ASP HA . 18850 1
17 . 1 1 5 5 ASP HB2 H 1 2.578 0.020 . 2 . . . A -9 ASP HB2 . 18850 1
18 . 1 1 5 5 ASP HB3 H 1 2.699 0.020 . 2 . . . A -9 ASP HB3 . 18850 1
19 . 1 1 5 5 ASP C C 13 175.763 0.200 . 1 . . . A -9 ASP C . 18850 1
20 . 1 1 5 5 ASP CA C 13 54.247 0.200 . 1 . . . A -9 ASP CA . 18850 1
21 . 1 1 5 5 ASP CB C 13 41.136 0.200 . 1 . . . A -9 ASP CB . 18850 1
22 . 1 1 5 5 ASP N N 15 121.418 0.200 . 1 . . . A -9 ASP N . 18850 1
23 . 1 1 6 6 TYR H H 1 8.019 0.020 . 1 . . . A -8 TYR H . 18850 1
24 . 1 1 6 6 TYR HA H 1 4.510 0.020 . 1 . . . A -8 TYR HA . 18850 1
25 . 1 1 6 6 TYR HB2 H 1 3.012 0.020 . 2 . . . A -8 TYR HB2 . 18850 1
26 . 1 1 6 6 TYR HB3 H 1 2.913 0.020 . 2 . . . A -8 TYR HB3 . 18850 1
27 . 1 1 6 6 TYR HD1 H 1 7.103 0.020 . 3 . . . A -8 TYR HD1 . 18850 1
28 . 1 1 6 6 TYR HD2 H 1 7.103 0.020 . 3 . . . A -8 TYR HD2 . 18850 1
29 . 1 1 6 6 TYR HE1 H 1 6.827 0.020 . 3 . . . A -8 TYR HE1 . 18850 1
30 . 1 1 6 6 TYR HE2 H 1 6.827 0.020 . 3 . . . A -8 TYR HE2 . 18850 1
31 . 1 1 6 6 TYR C C 13 175.528 0.200 . 1 . . . A -8 TYR C . 18850 1
32 . 1 1 6 6 TYR CA C 13 57.982 0.200 . 1 . . . A -8 TYR CA . 18850 1
33 . 1 1 6 6 TYR CB C 13 38.757 0.200 . 1 . . . A -8 TYR CB . 18850 1
34 . 1 1 6 6 TYR CD1 C 13 133.265 0.200 . 3 . . . A -8 TYR CD1 . 18850 1
35 . 1 1 6 6 TYR CD2 C 13 133.265 0.200 . 3 . . . A -8 TYR CD2 . 18850 1
36 . 1 1 6 6 TYR CE1 C 13 118.139 0.200 . 3 . . . A -8 TYR CE1 . 18850 1
37 . 1 1 6 6 TYR CE2 C 13 118.139 0.200 . 3 . . . A -8 TYR CE2 . 18850 1
38 . 1 1 6 6 TYR N N 15 120.455 0.200 . 1 . . . A -8 TYR N . 18850 1
39 . 1 1 7 7 LYS H H 1 8.163 0.020 . 1 . . . A -7 LYS H . 18850 1
40 . 1 1 7 7 LYS HA H 1 4.266 0.020 . 1 . . . A -7 LYS HA . 18850 1
41 . 1 1 7 7 LYS HB2 H 1 1.666 0.020 . 2 . . . A -7 LYS HB2 . 18850 1
42 . 1 1 7 7 LYS HB3 H 1 1.777 0.020 . 2 . . . A -7 LYS HB3 . 18850 1
43 . 1 1 7 7 LYS HG2 H 1 1.298 0.020 . 2 . . . A -7 LYS HG2 . 18850 1
44 . 1 1 7 7 LYS HD2 H 1 1.621 0.020 . 2 . . . A -7 LYS HD2 . 18850 1
45 . 1 1 7 7 LYS HE2 H 1 2.969 0.020 . 1 . . . A -7 LYS HE2 . 18850 1
46 . 1 1 7 7 LYS C C 13 176.021 0.200 . 1 . . . A -7 LYS C . 18850 1
47 . 1 1 7 7 LYS CA C 13 56.096 0.200 . 1 . . . A -7 LYS CA . 18850 1
48 . 1 1 7 7 LYS CB C 13 33.332 0.200 . 1 . . . A -7 LYS CB . 18850 1
49 . 1 1 7 7 LYS CG C 13 24.483 0.200 . 1 . . . A -7 LYS CG . 18850 1
50 . 1 1 7 7 LYS CD C 13 28.906 0.200 . 1 . . . A -7 LYS CD . 18850 1
51 . 1 1 7 7 LYS CE C 13 42.030 0.200 . 1 . . . A -7 LYS CE . 18850 1
52 . 1 1 7 7 LYS N N 15 123.104 0.200 . 1 . . . A -7 LYS N . 18850 1
53 . 1 1 8 8 ASP H H 1 8.237 0.020 . 1 . . . A -6 ASP H . 18850 1
54 . 1 1 8 8 ASP N N 15 121.396 0.200 . 1 . . . A -6 ASP N . 18850 1
55 . 1 1 11 11 ASP HA H 1 4.237 0.020 . 1 . . . A -3 ASP HA . 18850 1
56 . 1 1 11 11 ASP HB2 H 1 3.606 0.020 . 1 . . . A -3 ASP HB2 . 18850 1
57 . 1 1 11 11 ASP C C 13 176.256 0.200 . 1 . . . A -3 ASP C . 18850 1
58 . 1 1 11 11 ASP CA C 13 54.309 0.200 . 1 . . . A -3 ASP CA . 18850 1
59 . 1 1 11 11 ASP CB C 13 41.158 0.200 . 1 . . . A -3 ASP CB . 18850 1
60 . 1 1 12 12 LYS H H 1 8.011 0.020 . 1 . . . A -2 LYS H . 18850 1
61 . 1 1 12 12 LYS HA H 1 4.278 0.020 . 1 . . . A -2 LYS HA . 18850 1
62 . 1 1 12 12 LYS HB2 H 1 1.751 0.020 . 2 . . . A -2 LYS HB2 . 18850 1
63 . 1 1 12 12 LYS HB3 H 1 1.843 0.020 . 2 . . . A -2 LYS HB3 . 18850 1
64 . 1 1 12 12 LYS HG2 H 1 1.452 0.020 . 2 . . . A -2 LYS HG2 . 18850 1
65 . 1 1 12 12 LYS HG3 H 1 1.335 0.020 . 2 . . . A -2 LYS HG3 . 18850 1
66 . 1 1 12 12 LYS HD2 H 1 1.650 0.020 . 1 . . . A -2 LYS HD2 . 18850 1
67 . 1 1 12 12 LYS HE2 H 1 2.955 0.020 . 1 . . . A -2 LYS HE2 . 18850 1
68 . 1 1 12 12 LYS C C 13 177.138 0.200 . 1 . . . A -2 LYS C . 18850 1
69 . 1 1 12 12 LYS CA C 13 56.568 0.200 . 1 . . . A -2 LYS CA . 18850 1
70 . 1 1 12 12 LYS CB C 13 33.057 0.200 . 1 . . . A -2 LYS CB . 18850 1
71 . 1 1 12 12 LYS CG C 13 24.556 0.200 . 1 . . . A -2 LYS CG . 18850 1
72 . 1 1 12 12 LYS CD C 13 28.906 0.200 . 1 . . . A -2 LYS CD . 18850 1
73 . 1 1 12 12 LYS CE C 13 42.103 0.200 . 1 . . . A -2 LYS CE . 18850 1
74 . 1 1 12 12 LYS N N 15 121.971 0.200 . 1 . . . A -2 LYS N . 18850 1
75 . 1 1 13 13 GLY H H 1 8.542 0.020 . 1 . . . A -1 GLY H . 18850 1
76 . 1 1 13 13 GLY HA2 H 1 3.926 0.020 . 2 . . . A -1 GLY HA2 . 18850 1
77 . 1 1 13 13 GLY HA3 H 1 4.162 0.020 . 2 . . . A -1 GLY HA3 . 18850 1
78 . 1 1 13 13 GLY C C 13 174.094 0.200 . 1 . . . A -1 GLY C . 18850 1
79 . 1 1 13 13 GLY CA C 13 45.474 0.200 . 1 . . . A -1 GLY CA . 18850 1
80 . 1 1 13 13 GLY N N 15 111.332 0.200 . 1 . . . A -1 GLY N . 18850 1
81 . 1 1 14 14 THR H H 1 7.933 0.020 . 1 . . . A 0 THR H . 18850 1
82 . 1 1 14 14 THR HA H 1 5.138 0.020 . 1 . . . A 0 THR HA . 18850 1
83 . 1 1 14 14 THR HB H 1 4.059 0.020 . 1 . . . A 0 THR HB . 18850 1
84 . 1 1 14 14 THR HG21 H 1 1.056 0.020 . 1 . . . A 0 THR HG21 . 18850 1
85 . 1 1 14 14 THR HG22 H 1 1.056 0.020 . 1 . . . A 0 THR HG22 . 18850 1
86 . 1 1 14 14 THR HG23 H 1 1.056 0.020 . 1 . . . A 0 THR HG23 . 18850 1
87 . 1 1 14 14 THR C C 13 173.353 0.200 . 1 . . . A 0 THR C . 18850 1
88 . 1 1 14 14 THR CA C 13 60.193 0.200 . 1 . . . A 0 THR CA . 18850 1
89 . 1 1 14 14 THR CB C 13 72.951 0.200 . 1 . . . A 0 THR CB . 18850 1
90 . 1 1 14 14 THR CG2 C 13 21.148 0.200 . 1 . . . A 0 THR CG2 . 18850 1
91 . 1 1 14 14 THR N N 15 110.402 0.200 . 1 . . . A 0 THR N . 18850 1
92 . 1 1 15 15 MET H H 1 9.373 0.020 . 1 . . . A 1 MET H . 18850 1
93 . 1 1 15 15 MET HA H 1 4.813 0.020 . 1 . . . A 1 MET HA . 18850 1
94 . 1 1 15 15 MET HB2 H 1 1.932 0.020 . 2 . . . A 1 MET HB2 . 18850 1
95 . 1 1 15 15 MET HB3 H 1 1.941 0.020 . 2 . . . A 1 MET HB3 . 18850 1
96 . 1 1 15 15 MET HG2 H 1 2.137 0.020 . 2 . . . A 1 MET HG2 . 18850 1
97 . 1 1 15 15 MET HG3 H 1 2.262 0.020 . 2 . . . A 1 MET HG3 . 18850 1
98 . 1 1 15 15 MET HE1 H 1 2.114 0.020 . 1 . . . A 1 MET HE1 . 18850 1
99 . 1 1 15 15 MET HE2 H 1 2.114 0.020 . 1 . . . A 1 MET HE2 . 18850 1
100 . 1 1 15 15 MET HE3 H 1 2.114 0.020 . 1 . . . A 1 MET HE3 . 18850 1
101 . 1 1 15 15 MET C C 13 172.295 0.200 . 1 . . . A 1 MET C . 18850 1
102 . 1 1 15 15 MET CA C 13 54.284 0.200 . 1 . . . A 1 MET CA . 18850 1
103 . 1 1 15 15 MET CB C 13 35.591 0.200 . 1 . . . A 1 MET CB . 18850 1
104 . 1 1 15 15 MET CG C 13 30.864 0.200 . 1 . . . A 1 MET CG . 18850 1
105 . 1 1 15 15 MET CE C 13 19.378 0.200 . 1 . . . A 1 MET CE . 18850 1
106 . 1 1 15 15 MET N N 15 118.897 0.200 . 1 . . . A 1 MET N . 18850 1
107 . 1 1 16 16 GLU H H 1 9.237 0.020 . 1 . . . A 2 GLU H . 18850 1
108 . 1 1 16 16 GLU HA H 1 5.256 0.020 . 1 . . . A 2 GLU HA . 18850 1
109 . 1 1 16 16 GLU HB2 H 1 1.866 0.020 . 2 . . . A 2 GLU HB2 . 18850 1
110 . 1 1 16 16 GLU HB3 H 1 2.182 0.020 . 2 . . . A 2 GLU HB3 . 18850 1
111 . 1 1 16 16 GLU HG2 H 1 2.199 0.020 . 1 . . . A 2 GLU HG2 . 18850 1
112 . 1 1 16 16 GLU HG3 H 1 2.199 0.020 . 1 . . . A 2 GLU HG3 . 18850 1
113 . 1 1 16 16 GLU C C 13 174.822 0.200 . 1 . . . A 2 GLU C . 18850 1
114 . 1 1 16 16 GLU CA C 13 55.480 0.200 . 1 . . . A 2 GLU CA . 18850 1
115 . 1 1 16 16 GLU CB C 13 32.756 0.200 . 1 . . . A 2 GLU CB . 18850 1
116 . 1 1 16 16 GLU CG C 13 38.422 0.200 . 1 . . . A 2 GLU CG . 18850 1
117 . 1 1 16 16 GLU N N 15 122.636 0.200 . 1 . . . A 2 GLU N . 18850 1
118 . 1 1 17 17 LEU H H 1 9.096 0.020 . 1 . . . A 3 LEU H . 18850 1
119 . 1 1 17 17 LEU HA H 1 5.114 0.020 . 1 . . . A 3 LEU HA . 18850 1
120 . 1 1 17 17 LEU HB2 H 1 1.659 0.020 . 2 . . . A 3 LEU HB2 . 18850 1
121 . 1 1 17 17 LEU HB3 H 1 1.397 0.020 . 2 . . . A 3 LEU HB3 . 18850 1
122 . 1 1 17 17 LEU HG H 1 1.692 0.020 . 1 . . . A 3 LEU HG . 18850 1
123 . 1 1 17 17 LEU HD11 H 1 0.876 0.020 . 2 . . . A 3 LEU HD11 . 18850 1
124 . 1 1 17 17 LEU HD12 H 1 0.876 0.020 . 2 . . . A 3 LEU HD12 . 18850 1
125 . 1 1 17 17 LEU HD13 H 1 0.876 0.020 . 2 . . . A 3 LEU HD13 . 18850 1
126 . 1 1 17 17 LEU HD21 H 1 0.952 0.020 . 2 . . . A 3 LEU HD21 . 18850 1
127 . 1 1 17 17 LEU HD22 H 1 0.952 0.020 . 2 . . . A 3 LEU HD22 . 18850 1
128 . 1 1 17 17 LEU HD23 H 1 0.952 0.020 . 2 . . . A 3 LEU HD23 . 18850 1
129 . 1 1 17 17 LEU C C 13 175.434 0.200 . 1 . . . A 3 LEU C . 18850 1
130 . 1 1 17 17 LEU CA C 13 52.689 0.200 . 1 . . . A 3 LEU CA . 18850 1
131 . 1 1 17 17 LEU CB C 13 46.507 0.200 . 1 . . . A 3 LEU CB . 18850 1
132 . 1 1 17 17 LEU CG C 13 27.250 0.200 . 1 . . . A 3 LEU CG . 18850 1
133 . 1 1 17 17 LEU CD1 C 13 28.773 0.200 . 2 . . . A 3 LEU CD1 . 18850 1
134 . 1 1 17 17 LEU CD2 C 13 24.991 0.200 . 2 . . . A 3 LEU CD2 . 18850 1
135 . 1 1 17 17 LEU N N 15 125.615 0.200 . 1 . . . A 3 LEU N . 18850 1
136 . 1 1 18 18 GLU H H 1 8.428 0.020 . 1 . . . A 4 GLU H . 18850 1
137 . 1 1 18 18 GLU HA H 1 4.459 0.020 . 1 . . . A 4 GLU HA . 18850 1
138 . 1 1 18 18 GLU HB2 H 1 1.760 0.020 . 2 . . . A 4 GLU HB2 . 18850 1
139 . 1 1 18 18 GLU HB3 H 1 1.874 0.020 . 2 . . . A 4 GLU HB3 . 18850 1
140 . 1 1 18 18 GLU HG2 H 1 1.575 0.020 . 2 . . . A 4 GLU HG2 . 18850 1
141 . 1 1 18 18 GLU HG3 H 1 1.603 0.020 . 2 . . . A 4 GLU HG3 . 18850 1
142 . 1 1 18 18 GLU C C 13 173.953 0.200 . 1 . . . A 4 GLU C . 18850 1
143 . 1 1 18 18 GLU CA C 13 54.465 0.200 . 1 . . . A 4 GLU CA . 18850 1
144 . 1 1 18 18 GLU CB C 13 31.480 0.200 . 1 . . . A 4 GLU CB . 18850 1
145 . 1 1 18 18 GLU CG C 13 35.940 0.200 . 1 . . . A 4 GLU CG . 18850 1
146 . 1 1 18 18 GLU N N 15 122.713 0.200 . 1 . . . A 4 GLU N . 18850 1
147 . 1 1 19 19 LEU H H 1 8.989 0.020 . 1 . . . A 5 LEU H . 18850 1
148 . 1 1 19 19 LEU HA H 1 5.000 0.020 . 1 . . . A 5 LEU HA . 18850 1
149 . 1 1 19 19 LEU HB2 H 1 1.525 0.020 . 2 . . . A 5 LEU HB2 . 18850 1
150 . 1 1 19 19 LEU HB3 H 1 0.661 0.020 . 2 . . . A 5 LEU HB3 . 18850 1
151 . 1 1 19 19 LEU HG H 1 1.234 0.020 . 1 . . . A 5 LEU HG . 18850 1
152 . 1 1 19 19 LEU HD11 H 1 0.070 0.020 . 2 . . . A 5 LEU HD11 . 18850 1
153 . 1 1 19 19 LEU HD12 H 1 0.070 0.020 . 2 . . . A 5 LEU HD12 . 18850 1
154 . 1 1 19 19 LEU HD13 H 1 0.070 0.020 . 2 . . . A 5 LEU HD13 . 18850 1
155 . 1 1 19 19 LEU HD21 H 1 0.412 0.020 . 2 . . . A 5 LEU HD21 . 18850 1
156 . 1 1 19 19 LEU HD22 H 1 0.412 0.020 . 2 . . . A 5 LEU HD22 . 18850 1
157 . 1 1 19 19 LEU HD23 H 1 0.412 0.020 . 2 . . . A 5 LEU HD23 . 18850 1
158 . 1 1 19 19 LEU C C 13 174.869 0.200 . 1 . . . A 5 LEU C . 18850 1
159 . 1 1 19 19 LEU CA C 13 52.387 0.200 . 1 . . . A 5 LEU CA . 18850 1
160 . 1 1 19 19 LEU CB C 13 42.675 0.200 . 1 . . . A 5 LEU CB . 18850 1
161 . 1 1 19 19 LEU CG C 13 27.503 0.200 . 1 . . . A 5 LEU CG . 18850 1
162 . 1 1 19 19 LEU CD1 C 13 25.426 0.200 . 2 . . . A 5 LEU CD1 . 18850 1
163 . 1 1 19 19 LEU CD2 C 13 24.411 0.200 . 2 . . . A 5 LEU CD2 . 18850 1
164 . 1 1 19 19 LEU N N 15 128.582 0.200 . 1 . . . A 5 LEU N . 18850 1
165 . 1 1 20 20 ARG H H 1 8.542 0.020 . 1 . . . A 6 ARG H . 18850 1
166 . 1 1 20 20 ARG HA H 1 4.909 0.020 . 1 . . . A 6 ARG HA . 18850 1
167 . 1 1 20 20 ARG HB2 H 1 1.537 0.020 . 2 . . . A 6 ARG HB2 . 18850 1
168 . 1 1 20 20 ARG HB3 H 1 1.630 0.020 . 2 . . . A 6 ARG HB3 . 18850 1
169 . 1 1 20 20 ARG HG2 H 1 1.379 0.020 . 2 . . . A 6 ARG HG2 . 18850 1
170 . 1 1 20 20 ARG HG3 H 1 1.226 0.020 . 2 . . . A 6 ARG HG3 . 18850 1
171 . 1 1 20 20 ARG HD2 H 1 2.958 0.020 . 2 . . . A 6 ARG HD2 . 18850 1
172 . 1 1 20 20 ARG HD3 H 1 3.009 0.020 . 2 . . . A 6 ARG HD3 . 18850 1
173 . 1 1 20 20 ARG C C 13 174.094 0.200 . 1 . . . A 6 ARG C . 18850 1
174 . 1 1 20 20 ARG CA C 13 53.958 0.200 . 1 . . . A 6 ARG CA . 18850 1
175 . 1 1 20 20 ARG CB C 13 33.054 0.200 . 1 . . . A 6 ARG CB . 18850 1
176 . 1 1 20 20 ARG CG C 13 27.311 0.200 . 1 . . . A 6 ARG CG . 18850 1
177 . 1 1 20 20 ARG CD C 13 43.843 0.200 . 1 . . . A 6 ARG CD . 18850 1
178 . 1 1 20 20 ARG N N 15 120.502 0.200 . 1 . . . A 6 ARG N . 18850 1
179 . 1 1 21 21 PHE H H 1 8.097 0.020 . 1 . . . A 7 PHE H . 18850 1
180 . 1 1 21 21 PHE HA H 1 4.931 0.020 . 1 . . . A 7 PHE HA . 18850 1
181 . 1 1 21 21 PHE HB2 H 1 2.512 0.020 . 2 . . . A 7 PHE HB2 . 18850 1
182 . 1 1 21 21 PHE HB3 H 1 2.572 0.020 . 2 . . . A 7 PHE HB3 . 18850 1
183 . 1 1 21 21 PHE HD1 H 1 6.867 0.020 . 3 . . . A 7 PHE HD1 . 18850 1
184 . 1 1 21 21 PHE HD2 H 1 6.867 0.020 . 3 . . . A 7 PHE HD2 . 18850 1
185 . 1 1 21 21 PHE HE1 H 1 6.713 0.020 . 3 . . . A 7 PHE HE1 . 18850 1
186 . 1 1 21 21 PHE HE2 H 1 6.713 0.020 . 3 . . . A 7 PHE HE2 . 18850 1
187 . 1 1 21 21 PHE HZ H 1 6.675 0.020 . 1 . . . A 7 PHE HZ . 18850 1
188 . 1 1 21 21 PHE C C 13 175.175 0.200 . 1 . . . A 7 PHE C . 18850 1
189 . 1 1 21 21 PHE CA C 13 57.185 0.200 . 1 . . . A 7 PHE CA . 18850 1
190 . 1 1 21 21 PHE CB C 13 42.438 0.200 . 1 . . . A 7 PHE CB . 18850 1
191 . 1 1 21 21 PHE CD1 C 13 131.810 0.200 . 3 . . . A 7 PHE CD1 . 18850 1
192 . 1 1 21 21 PHE CD2 C 13 131.810 0.200 . 3 . . . A 7 PHE CD2 . 18850 1
193 . 1 1 21 21 PHE CE1 C 13 130.193 0.200 . 3 . . . A 7 PHE CE1 . 18850 1
194 . 1 1 21 21 PHE CE2 C 13 130.193 0.200 . 3 . . . A 7 PHE CE2 . 18850 1
195 . 1 1 21 21 PHE CZ C 13 128.751 0.200 . 1 . . . A 7 PHE CZ . 18850 1
196 . 1 1 21 21 PHE N N 15 118.205 0.200 . 1 . . . A 7 PHE N . 18850 1
197 . 1 1 22 22 PHE H H 1 6.785 0.020 . 1 . . . A 8 PHE H . 18850 1
198 . 1 1 22 22 PHE HA H 1 4.515 0.020 . 1 . . . A 8 PHE HA . 18850 1
199 . 1 1 22 22 PHE HB2 H 1 3.192 0.020 . 2 . . . A 8 PHE HB2 . 18850 1
200 . 1 1 22 22 PHE HB3 H 1 2.345 0.020 . 2 . . . A 8 PHE HB3 . 18850 1
201 . 1 1 22 22 PHE HD1 H 1 6.790 0.020 . 3 . . . A 8 PHE HD1 . 18850 1
202 . 1 1 22 22 PHE HD2 H 1 6.790 0.020 . 3 . . . A 8 PHE HD2 . 18850 1
203 . 1 1 22 22 PHE HE1 H 1 6.929 0.020 . 3 . . . A 8 PHE HE1 . 18850 1
204 . 1 1 22 22 PHE HE2 H 1 6.929 0.020 . 3 . . . A 8 PHE HE2 . 18850 1
205 . 1 1 22 22 PHE HZ H 1 7.112 0.020 . 1 . . . A 8 PHE HZ . 18850 1
206 . 1 1 22 22 PHE C C 13 174.270 0.200 . 1 . . . A 8 PHE C . 18850 1
207 . 1 1 22 22 PHE CA C 13 57.211 0.200 . 1 . . . A 8 PHE CA . 18850 1
208 . 1 1 22 22 PHE CB C 13 43.500 0.200 . 1 . . . A 8 PHE CB . 18850 1
209 . 1 1 22 22 PHE CD1 C 13 132.079 0.200 . 3 . . . A 8 PHE CD1 . 18850 1
210 . 1 1 22 22 PHE CD2 C 13 132.079 0.200 . 3 . . . A 8 PHE CD2 . 18850 1
211 . 1 1 22 22 PHE CE1 C 13 130.793 0.200 . 3 . . . A 8 PHE CE1 . 18850 1
212 . 1 1 22 22 PHE CE2 C 13 130.793 0.200 . 3 . . . A 8 PHE CE2 . 18850 1
213 . 1 1 22 22 PHE CZ C 13 129.028 0.200 . 1 . . . A 8 PHE CZ . 18850 1
214 . 1 1 22 22 PHE N N 15 117.421 0.200 . 1 . . . A 8 PHE N . 18850 1
215 . 1 1 23 23 ALA HA H 1 4.049 0.020 . 1 . . . A 9 ALA HA . 18850 1
216 . 1 1 23 23 ALA HB1 H 1 1.577 0.020 . 1 . . . A 9 ALA HB1 . 18850 1
217 . 1 1 23 23 ALA HB2 H 1 1.577 0.020 . 1 . . . A 9 ALA HB2 . 18850 1
218 . 1 1 23 23 ALA HB3 H 1 1.577 0.020 . 1 . . . A 9 ALA HB3 . 18850 1
219 . 1 1 23 23 ALA CA C 13 53.403 0.200 . 1 . . . A 9 ALA CA . 18850 1
220 . 1 1 23 23 ALA CB C 13 17.855 0.200 . 1 . . . A 9 ALA CB . 18850 1
221 . 1 1 24 24 THR HA H 1 4.049 0.020 . 1 . . . A 10 THR HA . 18850 1
222 . 1 1 24 24 THR HB H 1 4.051 0.020 . 1 . . . A 10 THR HB . 18850 1
223 . 1 1 24 24 THR HG21 H 1 1.308 0.020 . 1 . . . A 10 THR HG21 . 18850 1
224 . 1 1 24 24 THR HG22 H 1 1.308 0.020 . 1 . . . A 10 THR HG22 . 18850 1
225 . 1 1 24 24 THR HG23 H 1 1.308 0.020 . 1 . . . A 10 THR HG23 . 18850 1
226 . 1 1 24 24 THR C C 13 176.821 0.200 . 1 . . . A 10 THR C . 18850 1
227 . 1 1 24 24 THR CA C 13 65.403 0.200 . 1 . . . A 10 THR CA . 18850 1
228 . 1 1 24 24 THR CB C 13 68.798 0.200 . 1 . . . A 10 THR CB . 18850 1
229 . 1 1 24 24 THR CG2 C 13 22.308 0.200 . 1 . . . A 10 THR CG2 . 18850 1
230 . 1 1 25 25 PHE H H 1 7.454 0.020 . 1 . . . A 11 PHE H . 18850 1
231 . 1 1 25 25 PHE HA H 1 4.681 0.020 . 1 . . . A 11 PHE HA . 18850 1
232 . 1 1 25 25 PHE HB2 H 1 3.538 0.020 . 2 . . . A 11 PHE HB2 . 18850 1
233 . 1 1 25 25 PHE HB3 H 1 3.271 0.020 . 2 . . . A 11 PHE HB3 . 18850 1
234 . 1 1 25 25 PHE HD1 H 1 7.084 0.020 . 3 . . . A 11 PHE HD1 . 18850 1
235 . 1 1 25 25 PHE HD2 H 1 7.084 0.020 . 3 . . . A 11 PHE HD2 . 18850 1
236 . 1 1 25 25 PHE HE1 H 1 7.241 0.020 . 3 . . . A 11 PHE HE1 . 18850 1
237 . 1 1 25 25 PHE HE2 H 1 7.241 0.020 . 3 . . . A 11 PHE HE2 . 18850 1
238 . 1 1 25 25 PHE HZ H 1 7.355 0.020 . 1 . . . A 11 PHE HZ . 18850 1
239 . 1 1 25 25 PHE C C 13 177.350 0.200 . 1 . . . A 11 PHE C . 18850 1
240 . 1 1 25 25 PHE CA C 13 56.351 0.200 . 1 . . . A 11 PHE CA . 18850 1
241 . 1 1 25 25 PHE CB C 13 36.644 0.200 . 1 . . . A 11 PHE CB . 18850 1
242 . 1 1 25 25 PHE CD1 C 13 129.594 0.200 . 3 . . . A 11 PHE CD1 . 18850 1
243 . 1 1 25 25 PHE CD2 C 13 129.594 0.200 . 3 . . . A 11 PHE CD2 . 18850 1
244 . 1 1 25 25 PHE CE1 C 13 131.958 0.200 . 3 . . . A 11 PHE CE1 . 18850 1
245 . 1 1 25 25 PHE CE2 C 13 131.958 0.200 . 3 . . . A 11 PHE CE2 . 18850 1
246 . 1 1 25 25 PHE CZ C 13 130.014 0.200 . 1 . . . A 11 PHE CZ . 18850 1
247 . 1 1 25 25 PHE N N 15 116.872 0.200 . 1 . . . A 11 PHE N . 18850 1
248 . 1 1 26 26 ARG H H 1 7.045 0.020 . 1 . . . A 12 ARG H . 18850 1
249 . 1 1 26 26 ARG HA H 1 3.647 0.020 . 1 . . . A 12 ARG HA . 18850 1
250 . 1 1 26 26 ARG HB2 H 1 1.309 0.020 . 2 . . . A 12 ARG HB2 . 18850 1
251 . 1 1 26 26 ARG HB3 H 1 1.928 0.020 . 2 . . . A 12 ARG HB3 . 18850 1
252 . 1 1 26 26 ARG HG2 H 1 1.368 0.020 . 2 . . . A 12 ARG HG2 . 18850 1
253 . 1 1 26 26 ARG HG3 H 1 1.277 0.020 . 2 . . . A 12 ARG HG3 . 18850 1
254 . 1 1 26 26 ARG HD2 H 1 3.002 0.020 . 2 . . . A 12 ARG HD2 . 18850 1
255 . 1 1 26 26 ARG HD3 H 1 3.023 0.020 . 2 . . . A 12 ARG HD3 . 18850 1
256 . 1 1 26 26 ARG C C 13 178.114 0.200 . 1 . . . A 12 ARG C . 18850 1
257 . 1 1 26 26 ARG CA C 13 58.634 0.200 . 1 . . . A 12 ARG CA . 18850 1
258 . 1 1 26 26 ARG CB C 13 29.291 0.200 . 1 . . . A 12 ARG CB . 18850 1
259 . 1 1 26 26 ARG CG C 13 25.716 0.200 . 1 . . . A 12 ARG CG . 18850 1
260 . 1 1 26 26 ARG CD C 13 43.500 0.200 . 1 . . . A 12 ARG CD . 18850 1
261 . 1 1 26 26 ARG N N 15 121.435 0.200 . 1 . . . A 12 ARG N . 18850 1
262 . 1 1 27 27 GLU H H 1 7.312 0.020 . 1 . . . A 13 GLU H . 18850 1
263 . 1 1 27 27 GLU HA H 1 3.910 0.020 . 1 . . . A 13 GLU HA . 18850 1
264 . 1 1 27 27 GLU HB2 H 1 2.098 0.020 . 2 . . . A 13 GLU HB2 . 18850 1
265 . 1 1 27 27 GLU HB3 H 1 2.183 0.020 . 2 . . . A 13 GLU HB3 . 18850 1
266 . 1 1 27 27 GLU HG2 H 1 2.262 0.020 . 2 . . . A 13 GLU HG2 . 18850 1
267 . 1 1 27 27 GLU HG3 H 1 2.190 0.020 . 1 . . . A 13 GLU HG3 . 18850 1
268 . 1 1 27 27 GLU C C 13 178.360 0.200 . 1 . . . A 13 GLU C . 18850 1
269 . 1 1 27 27 GLU CA C 13 58.743 0.200 . 1 . . . A 13 GLU CA . 18850 1
270 . 1 1 27 27 GLU CB C 13 29.027 0.200 . 1 . . . A 13 GLU CB . 18850 1
271 . 1 1 27 27 GLU CG C 13 36.390 0.200 . 1 . . . A 13 GLU CG . 18850 1
272 . 1 1 27 27 GLU N N 15 118.241 0.200 . 1 . . . A 13 GLU N . 18850 1
273 . 1 1 28 28 VAL H H 1 7.285 0.020 . 1 . . . A 14 VAL H . 18850 1
274 . 1 1 28 28 VAL HA H 1 3.666 0.020 . 1 . . . A 14 VAL HA . 18850 1
275 . 1 1 28 28 VAL HB H 1 1.935 0.020 . 1 . . . A 14 VAL HB . 18850 1
276 . 1 1 28 28 VAL HG11 H 1 1.077 0.020 . 2 . . . A 14 VAL HG11 . 18850 1
277 . 1 1 28 28 VAL HG12 H 1 1.077 0.020 . 2 . . . A 14 VAL HG12 . 18850 1
278 . 1 1 28 28 VAL HG13 H 1 1.077 0.020 . 2 . . . A 14 VAL HG13 . 18850 1
279 . 1 1 28 28 VAL HG21 H 1 0.736 0.020 . 2 . . . A 14 VAL HG21 . 18850 1
280 . 1 1 28 28 VAL HG22 H 1 0.736 0.020 . 2 . . . A 14 VAL HG22 . 18850 1
281 . 1 1 28 28 VAL HG23 H 1 0.736 0.020 . 2 . . . A 14 VAL HG23 . 18850 1
282 . 1 1 28 28 VAL C C 13 177.255 0.200 . 1 . . . A 14 VAL C . 18850 1
283 . 1 1 28 28 VAL CA C 13 65.337 0.200 . 1 . . . A 14 VAL CA . 18850 1
284 . 1 1 28 28 VAL CB C 13 32.309 0.200 . 1 . . . A 14 VAL CB . 18850 1
285 . 1 1 28 28 VAL CG1 C 13 21.663 0.200 . 2 . . . A 14 VAL CG1 . 18850 1
286 . 1 1 28 28 VAL CG2 C 13 21.366 0.200 . 2 . . . A 14 VAL CG2 . 18850 1
287 . 1 1 28 28 VAL N N 15 116.891 0.200 . 1 . . . A 14 VAL N . 18850 1
288 . 1 1 29 29 VAL H H 1 7.194 0.020 . 1 . . . A 15 VAL H . 18850 1
289 . 1 1 29 29 VAL HA H 1 3.241 0.020 . 1 . . . A 15 VAL HA . 18850 1
290 . 1 1 29 29 VAL HB H 1 1.210 0.020 . 1 . . . A 15 VAL HB . 18850 1
291 . 1 1 29 29 VAL HG11 H 1 0.069 0.020 . 2 . . . A 15 VAL HG11 . 18850 1
292 . 1 1 29 29 VAL HG12 H 1 0.069 0.020 . 2 . . . A 15 VAL HG12 . 18850 1
293 . 1 1 29 29 VAL HG13 H 1 0.069 0.020 . 2 . . . A 15 VAL HG13 . 18850 1
294 . 1 1 29 29 VAL HG21 H 1 -0.680 0.020 . 2 . . . A 15 VAL HG21 . 18850 1
295 . 1 1 29 29 VAL HG22 H 1 -0.680 0.020 . 2 . . . A 15 VAL HG22 . 18850 1
296 . 1 1 29 29 VAL HG23 H 1 -0.680 0.020 . 2 . . . A 15 VAL HG23 . 18850 1
297 . 1 1 29 29 VAL C C 13 177.067 0.200 . 1 . . . A 15 VAL C . 18850 1
298 . 1 1 29 29 VAL CA C 13 64.321 0.200 . 1 . . . A 15 VAL CA . 18850 1
299 . 1 1 29 29 VAL CB C 13 31.958 0.200 . 1 . . . A 15 VAL CB . 18850 1
300 . 1 1 29 29 VAL CG1 C 13 20.140 0.200 . 2 . . . A 15 VAL CG1 . 18850 1
301 . 1 1 29 29 VAL CG2 C 13 20.140 0.200 . 2 . . . A 15 VAL CG2 . 18850 1
302 . 1 1 29 29 VAL N N 15 116.993 0.200 . 1 . . . A 15 VAL N . 18850 1
303 . 1 1 30 30 GLY H H 1 8.054 0.020 . 1 . . . A 16 GLY H . 18850 1
304 . 1 1 30 30 GLY HA2 H 1 4.222 0.020 . 2 . . . A 16 GLY HA2 . 18850 1
305 . 1 1 30 30 GLY HA3 H 1 3.608 0.020 . 2 . . . A 16 GLY HA3 . 18850 1
306 . 1 1 30 30 GLY C C 13 173.459 0.200 . 1 . . . A 16 GLY C . 18850 1
307 . 1 1 30 30 GLY CA C 13 44.966 0.200 . 1 . . . A 16 GLY CA . 18850 1
308 . 1 1 30 30 GLY N N 15 107.110 0.200 . 1 . . . A 16 GLY N . 18850 1
309 . 1 1 31 31 GLN H H 1 7.050 0.020 . 1 . . . A 17 GLN H . 18850 1
310 . 1 1 31 31 GLN HA H 1 4.542 0.020 . 1 . . . A 17 GLN HA . 18850 1
311 . 1 1 31 31 GLN HB2 H 1 1.580 0.020 . 2 . . . A 17 GLN HB2 . 18850 1
312 . 1 1 31 31 GLN HB3 H 1 2.294 0.020 . 2 . . . A 17 GLN HB3 . 18850 1
313 . 1 1 31 31 GLN HG2 H 1 2.173 0.020 . 2 . . . A 17 GLN HG2 . 18850 1
314 . 1 1 31 31 GLN HG3 H 1 2.238 0.020 . 2 . . . A 17 GLN HG3 . 18850 1
315 . 1 1 31 31 GLN HE21 H 1 6.956 0.020 . 1 . . . A 17 GLN HE21 . 18850 1
316 . 1 1 31 31 GLN HE22 H 1 7.677 0.020 . 1 . . . A 17 GLN HE22 . 18850 1
317 . 1 1 31 31 GLN C C 13 173.435 0.200 . 1 . . . A 17 GLN C . 18850 1
318 . 1 1 31 31 GLN CA C 13 53.885 0.200 . 1 . . . A 17 GLN CA . 18850 1
319 . 1 1 31 31 GLN CB C 13 33.085 0.200 . 1 . . . A 17 GLN CB . 18850 1
320 . 1 1 31 31 GLN CG C 13 32.836 0.200 . 1 . . . A 17 GLN CG . 18850 1
321 . 1 1 31 31 GLN N N 15 114.225 0.200 . 1 . . . A 17 GLN N . 18850 1
322 . 1 1 31 31 GLN NE2 N 15 112.346 0.200 . 1 . . . A 17 GLN NE2 . 18850 1
323 . 1 1 32 32 LYS H H 1 8.398 0.020 . 1 . . . A 18 LYS H . 18850 1
324 . 1 1 32 32 LYS HA H 1 3.990 0.020 . 1 . . . A 18 LYS HA . 18850 1
325 . 1 1 32 32 LYS HB2 H 1 1.695 0.020 . 2 . . . A 18 LYS HB2 . 18850 1
326 . 1 1 32 32 LYS HB3 H 1 1.727 0.020 . 2 . . . A 18 LYS HB3 . 18850 1
327 . 1 1 32 32 LYS HG2 H 1 1.289 0.020 . 2 . . . A 18 LYS HG2 . 18850 1
328 . 1 1 32 32 LYS HG3 H 1 1.285 0.020 . 2 . . . A 18 LYS HG3 . 18850 1
329 . 1 1 32 32 LYS HD2 H 1 1.619 0.020 . 2 . . . A 18 LYS HD2 . 18850 1
330 . 1 1 32 32 LYS HD3 H 1 1.608 0.020 . 2 . . . A 18 LYS HD3 . 18850 1
331 . 1 1 32 32 LYS HE2 H 1 2.873 0.020 . 2 . . . A 18 LYS HE2 . 18850 1
332 . 1 1 32 32 LYS HE3 H 1 2.873 0.020 . 2 . . . A 18 LYS HE3 . 18850 1
333 . 1 1 32 32 LYS C C 13 175.880 0.200 . 1 . . . A 18 LYS C . 18850 1
334 . 1 1 32 32 LYS CA C 13 58.852 0.200 . 1 . . . A 18 LYS CA . 18850 1
335 . 1 1 32 32 LYS CB C 13 32.822 0.200 . 1 . . . A 18 LYS CB . 18850 1
336 . 1 1 32 32 LYS CG C 13 24.701 0.200 . 1 . . . A 18 LYS CG . 18850 1
337 . 1 1 32 32 LYS CD C 13 29.631 0.200 . 1 . . . A 18 LYS CD . 18850 1
338 . 1 1 32 32 LYS CE C 13 41.723 0.200 . 1 . . . A 18 LYS CE . 18850 1
339 . 1 1 32 32 LYS N N 15 117.725 0.200 . 1 . . . A 18 LYS N . 18850 1
340 . 1 1 33 33 SER H H 1 7.552 0.020 . 1 . . . A 19 SER H . 18850 1
341 . 1 1 33 33 SER HA H 1 5.658 0.020 . 1 . . . A 19 SER HA . 18850 1
342 . 1 1 33 33 SER HB2 H 1 3.486 0.020 . 2 . . . A 19 SER HB2 . 18850 1
343 . 1 1 33 33 SER HB3 H 1 3.547 0.020 . 2 . . . A 19 SER HB3 . 18850 1
344 . 1 1 33 33 SER C C 13 173.294 0.200 . 1 . . . A 19 SER C . 18850 1
345 . 1 1 33 33 SER CA C 13 56.604 0.200 . 1 . . . A 19 SER CA . 18850 1
346 . 1 1 33 33 SER CB C 13 65.282 0.200 . 1 . . . A 19 SER CB . 18850 1
347 . 1 1 33 33 SER N N 15 111.541 0.200 . 1 . . . A 19 SER N . 18850 1
348 . 1 1 34 34 ILE H H 1 8.869 0.020 . 1 . . . A 20 ILE H . 18850 1
349 . 1 1 34 34 ILE HA H 1 4.531 0.020 . 1 . . . A 20 ILE HA . 18850 1
350 . 1 1 34 34 ILE HB H 1 1.896 0.020 . 1 . . . A 20 ILE HB . 18850 1
351 . 1 1 34 34 ILE HG12 H 1 1.227 0.020 . 1 . . . A 20 ILE HG12 . 18850 1
352 . 1 1 34 34 ILE HG13 H 1 1.067 0.020 . 1 . . . A 20 ILE HG13 . 18850 1
353 . 1 1 34 34 ILE HG21 H 1 0.855 0.020 . 1 . . . A 20 ILE HG21 . 18850 1
354 . 1 1 34 34 ILE HG22 H 1 0.855 0.020 . 1 . . . A 20 ILE HG22 . 18850 1
355 . 1 1 34 34 ILE HG23 H 1 0.855 0.020 . 1 . . . A 20 ILE HG23 . 18850 1
356 . 1 1 34 34 ILE HD11 H 1 0.754 0.020 . 1 . . . A 20 ILE HD11 . 18850 1
357 . 1 1 34 34 ILE HD12 H 1 0.754 0.020 . 1 . . . A 20 ILE HD12 . 18850 1
358 . 1 1 34 34 ILE HD13 H 1 0.754 0.020 . 1 . . . A 20 ILE HD13 . 18850 1
359 . 1 1 34 34 ILE C C 13 173.388 0.200 . 1 . . . A 20 ILE C . 18850 1
360 . 1 1 34 34 ILE CA C 13 59.497 0.200 . 1 . . . A 20 ILE CA . 18850 1
361 . 1 1 34 34 ILE CB C 13 42.009 0.200 . 1 . . . A 20 ILE CB . 18850 1
362 . 1 1 34 34 ILE CG1 C 13 26.514 0.200 . 1 . . . A 20 ILE CG1 . 18850 1
363 . 1 1 34 34 ILE CG2 C 13 17.601 0.200 . 1 . . . A 20 ILE CG2 . 18850 1
364 . 1 1 34 34 ILE CD1 C 13 13.172 0.200 . 1 . . . A 20 ILE CD1 . 18850 1
365 . 1 1 34 34 ILE N N 15 119.365 0.200 . 1 . . . A 20 ILE N . 18850 1
366 . 1 1 35 35 TYR H H 1 8.568 0.020 . 1 . . . A 21 TYR H . 18850 1
367 . 1 1 35 35 TYR HA H 1 5.524 0.020 . 1 . . . A 21 TYR HA . 18850 1
368 . 1 1 35 35 TYR HB2 H 1 2.833 0.020 . 2 . . . A 21 TYR HB2 . 18850 1
369 . 1 1 35 35 TYR HB3 H 1 2.908 0.020 . 2 . . . A 21 TYR HB3 . 18850 1
370 . 1 1 35 35 TYR HD1 H 1 7.094 0.020 . 3 . . . A 21 TYR HD1 . 18850 1
371 . 1 1 35 35 TYR HD2 H 1 7.094 0.020 . 3 . . . A 21 TYR HD2 . 18850 1
372 . 1 1 35 35 TYR HE1 H 1 6.767 0.020 . 3 . . . A 21 TYR HE1 . 18850 1
373 . 1 1 35 35 TYR HE2 H 1 6.767 0.020 . 3 . . . A 21 TYR HE2 . 18850 1
374 . 1 1 35 35 TYR C C 13 175.927 0.200 . 1 . . . A 21 TYR C . 18850 1
375 . 1 1 35 35 TYR CA C 13 57.257 0.200 . 1 . . . A 21 TYR CA . 18850 1
376 . 1 1 35 35 TYR CB C 13 39.701 0.200 . 1 . . . A 21 TYR CB . 18850 1
377 . 1 1 35 35 TYR CD1 C 13 133.110 0.200 . 3 . . . A 21 TYR CD1 . 18850 1
378 . 1 1 35 35 TYR CD2 C 13 133.110 0.200 . 3 . . . A 21 TYR CD2 . 18850 1
379 . 1 1 35 35 TYR CE1 C 13 117.634 0.200 . 3 . . . A 21 TYR CE1 . 18850 1
380 . 1 1 35 35 TYR CE2 C 13 117.634 0.200 . 3 . . . A 21 TYR CE2 . 18850 1
381 . 1 1 35 35 TYR N N 15 121.568 0.200 . 1 . . . A 21 TYR N . 18850 1
382 . 1 1 36 36 TRP H H 1 9.178 0.020 . 1 . . . A 22 TRP H . 18850 1
383 . 1 1 36 36 TRP HA H 1 5.251 0.020 . 1 . . . A 22 TRP HA . 18850 1
384 . 1 1 36 36 TRP HB2 H 1 3.135 0.020 . 1 . . . A 22 TRP HB2 . 18850 1
385 . 1 1 36 36 TRP HB3 H 1 2.901 0.020 . 1 . . . A 22 TRP HB3 . 18850 1
386 . 1 1 36 36 TRP HD1 H 1 7.171 0.020 . 1 . . . A 22 TRP HD1 . 18850 1
387 . 1 1 36 36 TRP HE1 H 1 10.350 0.020 . 1 . . . A 22 TRP HE1 . 18850 1
388 . 1 1 36 36 TRP HE3 H 1 7.366 0.020 . 1 . . . A 22 TRP HE3 . 18850 1
389 . 1 1 36 36 TRP HZ2 H 1 7.368 0.020 . 1 . . . A 22 TRP HZ2 . 18850 1
390 . 1 1 36 36 TRP HZ3 H 1 7.155 0.020 . 1 . . . A 22 TRP HZ3 . 18850 1
391 . 1 1 36 36 TRP HH2 H 1 6.868 0.020 . 1 . . . A 22 TRP HH2 . 18850 1
392 . 1 1 36 36 TRP C C 13 174.787 0.200 . 1 . . . A 22 TRP C . 18850 1
393 . 1 1 36 36 TRP CA C 13 54.465 0.200 . 1 . . . A 22 TRP CA . 18850 1
394 . 1 1 36 36 TRP CB C 13 35.215 0.200 . 1 . . . A 22 TRP CB . 18850 1
395 . 1 1 36 36 TRP CD1 C 13 124.078 0.200 . 1 . . . A 22 TRP CD1 . 18850 1
396 . 1 1 36 36 TRP CE3 C 13 120.214 0.200 . 1 . . . A 22 TRP CE3 . 18850 1
397 . 1 1 36 36 TRP CZ2 C 13 114.204 0.200 . 1 . . . A 22 TRP CZ2 . 18850 1
398 . 1 1 36 36 TRP CZ3 C 13 121.241 0.200 . 1 . . . A 22 TRP CZ3 . 18850 1
399 . 1 1 36 36 TRP CH2 C 13 124.014 0.200 . 1 . . . A 22 TRP CH2 . 18850 1
400 . 1 1 36 36 TRP N N 15 125.691 0.200 . 1 . . . A 22 TRP N . 18850 1
401 . 1 1 36 36 TRP NE1 N 15 128.252 0.200 . 1 . . . A 22 TRP NE1 . 18850 1
402 . 1 1 37 37 ARG H H 1 8.380 0.020 . 1 . . . A 23 ARG H . 18850 1
403 . 1 1 37 37 ARG HA H 1 5.406 0.020 . 1 . . . A 23 ARG HA . 18850 1
404 . 1 1 37 37 ARG HB2 H 1 1.695 0.020 . 2 . . . A 23 ARG HB2 . 18850 1
405 . 1 1 37 37 ARG HB3 H 1 1.647 0.020 . 2 . . . A 23 ARG HB3 . 18850 1
406 . 1 1 37 37 ARG HG2 H 1 1.620 0.020 . 2 . . . A 23 ARG HG2 . 18850 1
407 . 1 1 37 37 ARG HG3 H 1 1.368 0.020 . 2 . . . A 23 ARG HG3 . 18850 1
408 . 1 1 37 37 ARG HD2 H 1 3.105 0.020 . 2 . . . A 23 ARG HD2 . 18850 1
409 . 1 1 37 37 ARG HD3 H 1 3.178 0.020 . 2 . . . A 23 ARG HD3 . 18850 1
410 . 1 1 37 37 ARG C C 13 175.927 0.200 . 1 . . . A 23 ARG C . 18850 1
411 . 1 1 37 37 ARG CA C 13 55.263 0.200 . 1 . . . A 23 ARG CA . 18850 1
412 . 1 1 37 37 ARG CB C 13 30.830 0.200 . 1 . . . A 23 ARG CB . 18850 1
413 . 1 1 37 37 ARG CG C 13 27.601 0.200 . 1 . . . A 23 ARG CG . 18850 1
414 . 1 1 37 37 ARG CD C 13 42.900 0.200 . 1 . . . A 23 ARG CD . 18850 1
415 . 1 1 37 37 ARG N N 15 123.824 0.200 . 1 . . . A 23 ARG N . 18850 1
416 . 1 1 38 38 VAL H H 1 8.783 0.020 . 1 . . . A 24 VAL H . 18850 1
417 . 1 1 38 38 VAL HA H 1 4.718 0.020 . 1 . . . A 24 VAL HA . 18850 1
418 . 1 1 38 38 VAL HB H 1 2.327 0.020 . 1 . . . A 24 VAL HB . 18850 1
419 . 1 1 38 38 VAL HG11 H 1 0.962 0.020 . 2 . . . A 24 VAL HG11 . 18850 1
420 . 1 1 38 38 VAL HG12 H 1 0.962 0.020 . 2 . . . A 24 VAL HG12 . 18850 1
421 . 1 1 38 38 VAL HG13 H 1 0.962 0.020 . 2 . . . A 24 VAL HG13 . 18850 1
422 . 1 1 38 38 VAL HG21 H 1 0.804 0.020 . 2 . . . A 24 VAL HG21 . 18850 1
423 . 1 1 38 38 VAL HG22 H 1 0.804 0.020 . 2 . . . A 24 VAL HG22 . 18850 1
424 . 1 1 38 38 VAL HG23 H 1 0.804 0.020 . 2 . . . A 24 VAL HG23 . 18850 1
425 . 1 1 38 38 VAL C C 13 174.411 0.200 . 1 . . . A 24 VAL C . 18850 1
426 . 1 1 38 38 VAL CA C 13 58.453 0.200 . 1 . . . A 24 VAL CA . 18850 1
427 . 1 1 38 38 VAL CB C 13 36.137 0.200 . 1 . . . A 24 VAL CB . 18850 1
428 . 1 1 38 38 VAL CG1 C 13 22.679 0.200 . 2 . . . A 24 VAL CG1 . 18850 1
429 . 1 1 38 38 VAL CG2 C 13 19.770 0.200 . 2 . . . A 24 VAL CG2 . 18850 1
430 . 1 1 38 38 VAL N N 15 118.260 0.200 . 1 . . . A 24 VAL N . 18850 1
431 . 1 1 39 39 ASP H H 1 8.344 0.020 . 1 . . . A 25 ASP H . 18850 1
432 . 1 1 39 39 ASP HA H 1 4.714 0.020 . 1 . . . A 25 ASP HA . 18850 1
433 . 1 1 39 39 ASP HB2 H 1 2.833 0.020 . 2 . . . A 25 ASP HB2 . 18850 1
434 . 1 1 39 39 ASP HB3 H 1 2.614 0.020 . 2 . . . A 25 ASP HB3 . 18850 1
435 . 1 1 39 39 ASP C C 13 176.915 0.200 . 1 . . . A 25 ASP C . 18850 1
436 . 1 1 39 39 ASP CA C 13 55.263 0.200 . 1 . . . A 25 ASP CA . 18850 1
437 . 1 1 39 39 ASP CB C 13 41.924 0.200 . 1 . . . A 25 ASP CB . 18850 1
438 . 1 1 39 39 ASP N N 15 121.307 0.200 . 1 . . . A 25 ASP N . 18850 1
439 . 1 1 40 40 ASP H H 1 8.051 0.020 . 1 . . . A 26 ASP H . 18850 1
440 . 1 1 40 40 ASP HA H 1 4.380 0.020 . 1 . . . A 26 ASP HA . 18850 1
441 . 1 1 40 40 ASP HB2 H 1 2.977 0.020 . 2 . . . A 26 ASP HB2 . 18850 1
442 . 1 1 40 40 ASP HB3 H 1 2.129 0.020 . 2 . . . A 26 ASP HB3 . 18850 1
443 . 1 1 40 40 ASP C C 13 175.281 0.200 . 1 . . . A 26 ASP C . 18850 1
444 . 1 1 40 40 ASP CA C 13 55.516 0.200 . 1 . . . A 26 ASP CA . 18850 1
445 . 1 1 40 40 ASP CB C 13 40.022 0.200 . 1 . . . A 26 ASP CB . 18850 1
446 . 1 1 40 40 ASP N N 15 118.495 0.200 . 1 . . . A 26 ASP N . 18850 1
447 . 1 1 41 41 ASP H H 1 7.938 0.020 . 1 . . . A 27 ASP H . 18850 1
448 . 1 1 41 41 ASP HA H 1 4.742 0.020 . 1 . . . A 27 ASP HA . 18850 1
449 . 1 1 41 41 ASP HB2 H 1 2.943 0.020 . 2 . . . A 27 ASP HB2 . 18850 1
450 . 1 1 41 41 ASP HB3 H 1 2.616 0.020 . 2 . . . A 27 ASP HB3 . 18850 1
451 . 1 1 41 41 ASP C C 13 176.915 0.200 . 1 . . . A 27 ASP C . 18850 1
452 . 1 1 41 41 ASP CA C 13 52.362 0.200 . 1 . . . A 27 ASP CA . 18850 1
453 . 1 1 41 41 ASP CB C 13 40.072 0.200 . 1 . . . A 27 ASP CB . 18850 1
454 . 1 1 41 41 ASP N N 15 116.103 0.200 . 1 . . . A 27 ASP N . 18850 1
455 . 1 1 42 42 ALA H H 1 7.744 0.020 . 1 . . . A 28 ALA H . 18850 1
456 . 1 1 42 42 ALA HA H 1 4.417 0.020 . 1 . . . A 28 ALA HA . 18850 1
457 . 1 1 42 42 ALA HB1 H 1 1.451 0.020 . 1 . . . A 28 ALA HB1 . 18850 1
458 . 1 1 42 42 ALA HB2 H 1 1.451 0.020 . 1 . . . A 28 ALA HB2 . 18850 1
459 . 1 1 42 42 ALA HB3 H 1 1.451 0.020 . 1 . . . A 28 ALA HB3 . 18850 1
460 . 1 1 42 42 ALA C C 13 177.373 0.200 . 1 . . . A 28 ALA C . 18850 1
461 . 1 1 42 42 ALA CA C 13 53.403 0.200 . 1 . . . A 28 ALA CA . 18850 1
462 . 1 1 42 42 ALA CB C 13 19.372 0.200 . 1 . . . A 28 ALA CB . 18850 1
463 . 1 1 42 42 ALA N N 15 124.052 0.200 . 1 . . . A 28 ALA N . 18850 1
464 . 1 1 43 43 THR H H 1 8.694 0.020 . 1 . . . A 29 THR H . 18850 1
465 . 1 1 43 43 THR HA H 1 4.930 0.020 . 1 . . . A 29 THR HA . 18850 1
466 . 1 1 43 43 THR HB H 1 4.509 0.020 . 1 . . . A 29 THR HB . 18850 1
467 . 1 1 43 43 THR HG21 H 1 1.178 0.020 . 1 . . . A 29 THR HG21 . 18850 1
468 . 1 1 43 43 THR HG22 H 1 1.178 0.020 . 1 . . . A 29 THR HG22 . 18850 1
469 . 1 1 43 43 THR HG23 H 1 1.178 0.020 . 1 . . . A 29 THR HG23 . 18850 1
470 . 1 1 43 43 THR C C 13 177.067 0.200 . 1 . . . A 29 THR C . 18850 1
471 . 1 1 43 43 THR CA C 13 59.178 0.200 . 1 . . . A 29 THR CA . 18850 1
472 . 1 1 43 43 THR CB C 13 73.462 0.200 . 1 . . . A 29 THR CB . 18850 1
473 . 1 1 43 43 THR CG2 C 13 22.018 0.200 . 1 . . . A 29 THR CG2 . 18850 1
474 . 1 1 43 43 THR N N 15 110.406 0.200 . 1 . . . A 29 THR N . 18850 1
475 . 1 1 44 44 VAL H H 1 8.775 0.020 . 1 . . . A 30 VAL H . 18850 1
476 . 1 1 44 44 VAL HA H 1 3.444 0.020 . 1 . . . A 30 VAL HA . 18850 1
477 . 1 1 44 44 VAL HB H 1 2.018 0.020 . 1 . . . A 30 VAL HB . 18850 1
478 . 1 1 44 44 VAL HG11 H 1 0.980 0.020 . 2 . . . A 30 VAL HG11 . 18850 1
479 . 1 1 44 44 VAL HG12 H 1 0.980 0.020 . 2 . . . A 30 VAL HG12 . 18850 1
480 . 1 1 44 44 VAL HG13 H 1 0.980 0.020 . 2 . . . A 30 VAL HG13 . 18850 1
481 . 1 1 44 44 VAL HG21 H 1 0.880 0.020 . 2 . . . A 30 VAL HG21 . 18850 1
482 . 1 1 44 44 VAL HG22 H 1 0.880 0.020 . 2 . . . A 30 VAL HG22 . 18850 1
483 . 1 1 44 44 VAL HG23 H 1 0.880 0.020 . 2 . . . A 30 VAL HG23 . 18850 1
484 . 1 1 44 44 VAL C C 13 177.185 0.200 . 1 . . . A 30 VAL C . 18850 1
485 . 1 1 44 44 VAL CA C 13 67.625 0.200 . 1 . . . A 30 VAL CA . 18850 1
486 . 1 1 44 44 VAL CB C 13 32.074 0.200 . 1 . . . A 30 VAL CB . 18850 1
487 . 1 1 44 44 VAL CG1 C 13 24.483 0.200 . 2 . . . A 30 VAL CG1 . 18850 1
488 . 1 1 44 44 VAL CG2 C 13 21.583 0.200 . 2 . . . A 30 VAL CG2 . 18850 1
489 . 1 1 44 44 VAL N N 15 119.256 0.200 . 1 . . . A 30 VAL N . 18850 1
490 . 1 1 45 45 GLY H H 1 9.272 0.020 . 1 . . . A 31 GLY H . 18850 1
491 . 1 1 45 45 GLY HA2 H 1 3.782 0.020 . 2 . . . A 31 GLY HA2 . 18850 1
492 . 1 1 45 45 GLY HA3 H 1 3.867 0.020 . 2 . . . A 31 GLY HA3 . 18850 1
493 . 1 1 45 45 GLY C C 13 175.422 0.200 . 1 . . . A 31 GLY C . 18850 1
494 . 1 1 45 45 GLY CA C 13 48.664 0.200 . 1 . . . A 31 GLY CA . 18850 1
495 . 1 1 45 45 GLY N N 15 107.468 0.200 . 1 . . . A 31 GLY N . 18850 1
496 . 1 1 46 46 ASP H H 1 7.459 0.020 . 1 . . . A 32 ASP H . 18850 1
497 . 1 1 46 46 ASP HA H 1 4.413 0.020 . 1 . . . A 32 ASP HA . 18850 1
498 . 1 1 46 46 ASP HB2 H 1 3.084 0.020 . 2 . . . A 32 ASP HB2 . 18850 1
499 . 1 1 46 46 ASP HB3 H 1 2.873 0.020 . 2 . . . A 32 ASP HB3 . 18850 1
500 . 1 1 46 46 ASP C C 13 179.301 0.200 . 1 . . . A 32 ASP C . 18850 1
501 . 1 1 46 46 ASP CA C 13 57.692 0.200 . 1 . . . A 32 ASP CA . 18850 1
502 . 1 1 46 46 ASP CB C 13 41.204 0.200 . 1 . . . A 32 ASP CB . 18850 1
503 . 1 1 46 46 ASP N N 15 120.430 0.200 . 1 . . . A 32 ASP N . 18850 1
504 . 1 1 47 47 VAL H H 1 7.936 0.020 . 1 . . . A 33 VAL H . 18850 1
505 . 1 1 47 47 VAL HA H 1 3.774 0.020 . 1 . . . A 33 VAL HA . 18850 1
506 . 1 1 47 47 VAL HB H 1 2.302 0.020 . 1 . . . A 33 VAL HB . 18850 1
507 . 1 1 47 47 VAL HG11 H 1 0.980 0.020 . 2 . . . A 33 VAL HG11 . 18850 1
508 . 1 1 47 47 VAL HG12 H 1 0.980 0.020 . 2 . . . A 33 VAL HG12 . 18850 1
509 . 1 1 47 47 VAL HG13 H 1 0.980 0.020 . 2 . . . A 33 VAL HG13 . 18850 1
510 . 1 1 47 47 VAL HG21 H 1 0.779 0.020 . 2 . . . A 33 VAL HG21 . 18850 1
511 . 1 1 47 47 VAL HG22 H 1 0.779 0.020 . 2 . . . A 33 VAL HG22 . 18850 1
512 . 1 1 47 47 VAL HG23 H 1 0.779 0.020 . 2 . . . A 33 VAL HG23 . 18850 1
513 . 1 1 47 47 VAL C C 13 178.067 0.200 . 1 . . . A 33 VAL C . 18850 1
514 . 1 1 47 47 VAL CA C 13 66.792 0.200 . 1 . . . A 33 VAL CA . 18850 1
515 . 1 1 47 47 VAL CB C 13 31.618 0.200 . 1 . . . A 33 VAL CB . 18850 1
516 . 1 1 47 47 VAL CG1 C 13 23.323 0.200 . 2 . . . A 33 VAL CG1 . 18850 1
517 . 1 1 47 47 VAL CG2 C 13 21.663 0.200 . 2 . . . A 33 VAL CG2 . 18850 1
518 . 1 1 47 47 VAL N N 15 121.415 0.200 . 1 . . . A 33 VAL N . 18850 1
519 . 1 1 48 48 LEU H H 1 8.626 0.020 . 1 . . . A 34 LEU H . 18850 1
520 . 1 1 48 48 LEU HA H 1 3.990 0.020 . 1 . . . A 34 LEU HA . 18850 1
521 . 1 1 48 48 LEU HB2 H 1 1.914 0.020 . 2 . . . A 34 LEU HB2 . 18850 1
522 . 1 1 48 48 LEU HB3 H 1 1.282 0.020 . 2 . . . A 34 LEU HB3 . 18850 1
523 . 1 1 48 48 LEU HG H 1 2.096 0.020 . 1 . . . A 34 LEU HG . 18850 1
524 . 1 1 48 48 LEU HD11 H 1 0.875 0.020 . 2 . . . A 34 LEU HD11 . 18850 1
525 . 1 1 48 48 LEU HD12 H 1 0.875 0.020 . 2 . . . A 34 LEU HD12 . 18850 1
526 . 1 1 48 48 LEU HD13 H 1 0.875 0.020 . 2 . . . A 34 LEU HD13 . 18850 1
527 . 1 1 48 48 LEU HD21 H 1 0.747 0.020 . 2 . . . A 34 LEU HD21 . 18850 1
528 . 1 1 48 48 LEU HD22 H 1 0.747 0.020 . 2 . . . A 34 LEU HD22 . 18850 1
529 . 1 1 48 48 LEU HD23 H 1 0.747 0.020 . 2 . . . A 34 LEU HD23 . 18850 1
530 . 1 1 48 48 LEU C C 13 178.878 0.200 . 1 . . . A 34 LEU C . 18850 1
531 . 1 1 48 48 LEU CA C 13 58.381 0.200 . 1 . . . A 34 LEU CA . 18850 1
532 . 1 1 48 48 LEU CB C 13 40.896 0.200 . 1 . . . A 34 LEU CB . 18850 1
533 . 1 1 48 48 LEU CG C 13 26.488 0.200 . 1 . . . A 34 LEU CG . 18850 1
534 . 1 1 48 48 LEU CD1 C 13 26.659 0.200 . 2 . . . A 34 LEU CD1 . 18850 1
535 . 1 1 48 48 LEU CD2 C 13 21.656 0.200 . 2 . . . A 34 LEU CD2 . 18850 1
536 . 1 1 48 48 LEU N N 15 118.789 0.200 . 1 . . . A 34 LEU N . 18850 1
537 . 1 1 49 49 ARG H H 1 8.324 0.020 . 1 . . . A 35 ARG H . 18850 1
538 . 1 1 49 49 ARG HA H 1 3.863 0.020 . 1 . . . A 35 ARG HA . 18850 1
539 . 1 1 49 49 ARG HB2 H 1 2.049 0.020 . 2 . . . A 35 ARG HB2 . 18850 1
540 . 1 1 49 49 ARG HB3 H 1 1.843 0.020 . 2 . . . A 35 ARG HB3 . 18850 1
541 . 1 1 49 49 ARG HG2 H 1 1.806 0.020 . 2 . . . A 35 ARG HG2 . 18850 1
542 . 1 1 49 49 ARG HG3 H 1 1.551 0.020 . 2 . . . A 35 ARG HG3 . 18850 1
543 . 1 1 49 49 ARG HD2 H 1 3.329 0.020 . 2 . . . A 35 ARG HD2 . 18850 1
544 . 1 1 49 49 ARG HD3 H 1 3.095 0.020 . 2 . . . A 35 ARG HD3 . 18850 1
545 . 1 1 49 49 ARG C C 13 180.276 0.200 . 1 . . . A 35 ARG C . 18850 1
546 . 1 1 49 49 ARG CA C 13 60.258 0.200 . 1 . . . A 35 ARG CA . 18850 1
547 . 1 1 49 49 ARG CB C 13 30.798 0.200 . 1 . . . A 35 ARG CB . 18850 1
548 . 1 1 49 49 ARG CG C 13 29.281 0.200 . 1 . . . A 35 ARG CG . 18850 1
549 . 1 1 49 49 ARG CD C 13 43.263 0.200 . 1 . . . A 35 ARG CD . 18850 1
550 . 1 1 49 49 ARG N N 15 118.530 0.200 . 1 . . . A 35 ARG N . 18850 1
551 . 1 1 50 50 SER H H 1 8.312 0.020 . 1 . . . A 36 SER H . 18850 1
552 . 1 1 50 50 SER HA H 1 4.392 0.020 . 1 . . . A 36 SER HA . 18850 1
553 . 1 1 50 50 SER HB2 H 1 4.142 0.020 . 2 . . . A 36 SER HB2 . 18850 1
554 . 1 1 50 50 SER HB3 H 1 4.384 0.020 . 2 . . . A 36 SER HB3 . 18850 1
555 . 1 1 50 50 SER C C 13 177.009 0.200 . 1 . . . A 36 SER C . 18850 1
556 . 1 1 50 50 SER CA C 13 62.477 0.200 . 1 . . . A 36 SER CA . 18850 1
557 . 1 1 50 50 SER CB C 13 63.051 0.200 . 1 . . . A 36 SER CB . 18850 1
558 . 1 1 50 50 SER N N 15 117.304 0.200 . 1 . . . A 36 SER N . 18850 1
559 . 1 1 51 51 LEU H H 1 8.611 0.020 . 1 . . . A 37 LEU H . 18850 1
560 . 1 1 51 51 LEU HA H 1 4.226 0.020 . 1 . . . A 37 LEU HA . 18850 1
561 . 1 1 51 51 LEU HB2 H 1 2.161 0.020 . 2 . . . A 37 LEU HB2 . 18850 1
562 . 1 1 51 51 LEU HB3 H 1 1.173 0.020 . 2 . . . A 37 LEU HB3 . 18850 1
563 . 1 1 51 51 LEU HG H 1 1.694 0.020 . 1 . . . A 37 LEU HG . 18850 1
564 . 1 1 51 51 LEU HD11 H 1 0.506 0.020 . 2 . . . A 37 LEU HD11 . 18850 1
565 . 1 1 51 51 LEU HD12 H 1 0.506 0.020 . 2 . . . A 37 LEU HD12 . 18850 1
566 . 1 1 51 51 LEU HD13 H 1 0.506 0.020 . 2 . . . A 37 LEU HD13 . 18850 1
567 . 1 1 51 51 LEU HD21 H 1 0.668 0.020 . 2 . . . A 37 LEU HD21 . 18850 1
568 . 1 1 51 51 LEU HD22 H 1 0.668 0.020 . 2 . . . A 37 LEU HD22 . 18850 1
569 . 1 1 51 51 LEU HD23 H 1 0.668 0.020 . 2 . . . A 37 LEU HD23 . 18850 1
570 . 1 1 51 51 LEU C C 13 178.642 0.200 . 1 . . . A 37 LEU C . 18850 1
571 . 1 1 51 51 LEU CA C 13 58.453 0.200 . 1 . . . A 37 LEU CA . 18850 1
572 . 1 1 51 51 LEU CB C 13 42.606 0.200 . 1 . . . A 37 LEU CB . 18850 1
573 . 1 1 51 51 LEU CG C 13 26.234 0.200 . 1 . . . A 37 LEU CG . 18850 1
574 . 1 1 51 51 LEU CD1 C 13 23.187 0.200 . 2 . . . A 37 LEU CD1 . 18850 1
575 . 1 1 51 51 LEU CD2 C 13 25.726 0.200 . 2 . . . A 37 LEU CD2 . 18850 1
576 . 1 1 51 51 LEU N N 15 124.397 0.200 . 1 . . . A 37 LEU N . 18850 1
577 . 1 1 52 52 GLU H H 1 7.766 0.020 . 1 . . . A 38 GLU H . 18850 1
578 . 1 1 52 52 GLU HA H 1 3.721 0.020 . 1 . . . A 38 GLU HA . 18850 1
579 . 1 1 52 52 GLU HB2 H 1 2.218 0.020 . 2 . . . A 38 GLU HB2 . 18850 1
580 . 1 1 52 52 GLU HB3 H 1 2.086 0.020 . 2 . . . A 38 GLU HB3 . 18850 1
581 . 1 1 52 52 GLU HG2 H 1 2.804 0.020 . 2 . . . A 38 GLU HG2 . 18850 1
582 . 1 1 52 52 GLU HG3 H 1 2.205 0.020 . 2 . . . A 38 GLU HG3 . 18850 1
583 . 1 1 52 52 GLU C C 13 176.950 0.200 . 1 . . . A 38 GLU C . 18850 1
584 . 1 1 52 52 GLU CA C 13 61.020 0.200 . 1 . . . A 38 GLU CA . 18850 1
585 . 1 1 52 52 GLU CB C 13 29.735 0.200 . 1 . . . A 38 GLU CB . 18850 1
586 . 1 1 52 52 GLU CG C 13 37.897 0.200 . 1 . . . A 38 GLU CG . 18850 1
587 . 1 1 52 52 GLU N N 15 116.114 0.200 . 1 . . . A 38 GLU N . 18850 1
588 . 1 1 53 53 ALA H H 1 7.402 0.020 . 1 . . . A 39 ALA H . 18850 1
589 . 1 1 53 53 ALA HA H 1 4.217 0.020 . 1 . . . A 39 ALA HA . 18850 1
590 . 1 1 53 53 ALA HB1 H 1 1.530 0.020 . 1 . . . A 39 ALA HB1 . 18850 1
591 . 1 1 53 53 ALA HB2 H 1 1.530 0.020 . 1 . . . A 39 ALA HB2 . 18850 1
592 . 1 1 53 53 ALA HB3 H 1 1.530 0.020 . 1 . . . A 39 ALA HB3 . 18850 1
593 . 1 1 53 53 ALA C C 13 178.901 0.200 . 1 . . . A 39 ALA C . 18850 1
594 . 1 1 53 53 ALA CA C 13 53.403 0.200 . 1 . . . A 39 ALA CA . 18850 1
595 . 1 1 53 53 ALA CB C 13 18.828 0.200 . 1 . . . A 39 ALA CB . 18850 1
596 . 1 1 53 53 ALA N N 15 117.203 0.200 . 1 . . . A 39 ALA N . 18850 1
597 . 1 1 54 54 GLU H H 1 7.897 0.020 . 1 . . . A 40 GLU H . 18850 1
598 . 1 1 54 54 GLU HA H 1 4.124 0.020 . 1 . . . A 40 GLU HA . 18850 1
599 . 1 1 54 54 GLU HB2 H 1 1.847 0.020 . 2 . . . A 40 GLU HB2 . 18850 1
600 . 1 1 54 54 GLU HB3 H 1 2.075 0.020 . 2 . . . A 40 GLU HB3 . 18850 1
601 . 1 1 54 54 GLU HG2 H 1 2.112 0.020 . 2 . . . A 40 GLU HG2 . 18850 1
602 . 1 1 54 54 GLU HG3 H 1 1.802 0.020 . 2 . . . A 40 GLU HG3 . 18850 1
603 . 1 1 54 54 GLU C C 13 176.386 0.200 . 1 . . . A 40 GLU C . 18850 1
604 . 1 1 54 54 GLU CA C 13 57.402 0.200 . 1 . . . A 40 GLU CA . 18850 1
605 . 1 1 54 54 GLU CB C 13 31.003 0.200 . 1 . . . A 40 GLU CB . 18850 1
606 . 1 1 54 54 GLU CG C 13 35.287 0.200 . 1 . . . A 40 GLU CG . 18850 1
607 . 1 1 54 54 GLU N N 15 117.510 0.200 . 1 . . . A 40 GLU N . 18850 1
608 . 1 1 55 55 TYR H H 1 7.835 0.020 . 1 . . . A 41 TYR H . 18850 1
609 . 1 1 55 55 TYR HA H 1 4.645 0.020 . 1 . . . A 41 TYR HA . 18850 1
610 . 1 1 55 55 TYR HB2 H 1 2.782 0.020 . 1 . . . A 41 TYR HB2 . 18850 1
611 . 1 1 55 55 TYR HB3 H 1 2.535 0.020 . 1 . . . A 41 TYR HB3 . 18850 1
612 . 1 1 55 55 TYR HD1 H 1 7.190 0.020 . 3 . . . A 41 TYR HD1 . 18850 1
613 . 1 1 55 55 TYR HD2 H 1 7.190 0.020 . 3 . . . A 41 TYR HD2 . 18850 1
614 . 1 1 55 55 TYR HE1 H 1 6.749 0.020 . 3 . . . A 41 TYR HE1 . 18850 1
615 . 1 1 55 55 TYR HE2 H 1 6.749 0.020 . 3 . . . A 41 TYR HE2 . 18850 1
616 . 1 1 55 55 TYR C C 13 175.457 0.200 . 1 . . . A 41 TYR C . 18850 1
617 . 1 1 55 55 TYR CA C 13 56.423 0.200 . 1 . . . A 41 TYR CA . 18850 1
618 . 1 1 55 55 TYR CB C 13 38.479 0.200 . 1 . . . A 41 TYR CB . 18850 1
619 . 1 1 55 55 TYR CD1 C 13 133.459 0.200 . 3 . . . A 41 TYR CD1 . 18850 1
620 . 1 1 55 55 TYR CD2 C 13 133.459 0.200 . 3 . . . A 41 TYR CD2 . 18850 1
621 . 1 1 55 55 TYR CE1 C 13 117.879 0.200 . 3 . . . A 41 TYR CE1 . 18850 1
622 . 1 1 55 55 TYR CE2 C 13 117.879 0.200 . 3 . . . A 41 TYR CE2 . 18850 1
623 . 1 1 55 55 TYR N N 15 116.741 0.200 . 1 . . . A 41 TYR N . 18850 1
624 . 1 1 56 56 ASP H H 1 8.762 0.020 . 1 . . . A 42 ASP H . 18850 1
625 . 1 1 56 56 ASP HA H 1 4.417 0.020 . 1 . . . A 42 ASP HA . 18850 1
626 . 1 1 56 56 ASP HB2 H 1 2.696 0.020 . 2 . . . A 42 ASP HB2 . 18850 1
627 . 1 1 56 56 ASP HB3 H 1 2.693 0.020 . 2 . . . A 42 ASP HB3 . 18850 1
628 . 1 1 56 56 ASP C C 13 179.254 0.200 . 1 . . . A 42 ASP C . 18850 1
629 . 1 1 56 56 ASP CA C 13 57.366 0.200 . 1 . . . A 42 ASP CA . 18850 1
630 . 1 1 56 56 ASP CB C 13 40.246 0.200 . 1 . . . A 42 ASP CB . 18850 1
631 . 1 1 56 56 ASP N N 15 126.302 0.200 . 1 . . . A 42 ASP N . 18850 1
632 . 1 1 57 57 GLY H H 1 9.069 0.020 . 1 . . . A 43 GLY H . 18850 1
633 . 1 1 57 57 GLY HA2 H 1 4.124 0.020 . 2 . . . A 43 GLY HA2 . 18850 1
634 . 1 1 57 57 GLY HA3 H 1 3.652 0.020 . 2 . . . A 43 GLY HA3 . 18850 1
635 . 1 1 57 57 GLY C C 13 173.988 0.200 . 1 . . . A 43 GLY C . 18850 1
636 . 1 1 57 57 GLY CA C 13 46.163 0.200 . 1 . . . A 43 GLY CA . 18850 1
637 . 1 1 57 57 GLY N N 15 104.595 0.200 . 1 . . . A 43 GLY N . 18850 1
638 . 1 1 58 58 LEU H H 1 7.979 0.020 . 1 . . . A 44 LEU H . 18850 1
639 . 1 1 58 58 LEU HA H 1 4.322 0.020 . 1 . . . A 44 LEU HA . 18850 1
640 . 1 1 58 58 LEU HB2 H 1 1.928 0.020 . 2 . . . A 44 LEU HB2 . 18850 1
641 . 1 1 58 58 LEU HB3 H 1 1.221 0.020 . 2 . . . A 44 LEU HB3 . 18850 1
642 . 1 1 58 58 LEU HG H 1 1.206 0.020 . 1 . . . A 44 LEU HG . 18850 1
643 . 1 1 58 58 LEU HD11 H 1 0.163 0.020 . 2 . . . A 44 LEU HD11 . 18850 1
644 . 1 1 58 58 LEU HD12 H 1 0.163 0.020 . 2 . . . A 44 LEU HD12 . 18850 1
645 . 1 1 58 58 LEU HD13 H 1 0.163 0.020 . 2 . . . A 44 LEU HD13 . 18850 1
646 . 1 1 58 58 LEU HD21 H 1 0.388 0.020 . 2 . . . A 44 LEU HD21 . 18850 1
647 . 1 1 58 58 LEU HD22 H 1 0.388 0.020 . 2 . . . A 44 LEU HD22 . 18850 1
648 . 1 1 58 58 LEU HD23 H 1 0.388 0.020 . 2 . . . A 44 LEU HD23 . 18850 1
649 . 1 1 58 58 LEU C C 13 176.456 0.200 . 1 . . . A 44 LEU C . 18850 1
650 . 1 1 58 58 LEU CA C 13 53.890 0.200 . 1 . . . A 44 LEU CA . 18850 1
651 . 1 1 58 58 LEU CB C 13 41.668 0.200 . 1 . . . A 44 LEU CB . 18850 1
652 . 1 1 58 58 LEU CG C 13 26.488 0.200 . 1 . . . A 44 LEU CG . 18850 1
653 . 1 1 58 58 LEU CD1 C 13 22.091 0.200 . 2 . . . A 44 LEU CD1 . 18850 1
654 . 1 1 58 58 LEU CD2 C 13 25.861 0.200 . 2 . . . A 44 LEU CD2 . 18850 1
655 . 1 1 58 58 LEU N N 15 115.649 0.200 . 1 . . . A 44 LEU N . 18850 1
656 . 1 1 59 59 ALA H H 1 7.330 0.020 . 1 . . . A 45 ALA H . 18850 1
657 . 1 1 59 59 ALA HA H 1 3.929 0.020 . 1 . . . A 45 ALA HA . 18850 1
658 . 1 1 59 59 ALA HB1 H 1 1.602 0.020 . 1 . . . A 45 ALA HB1 . 18850 1
659 . 1 1 59 59 ALA HB2 H 1 1.602 0.020 . 1 . . . A 45 ALA HB2 . 18850 1
660 . 1 1 59 59 ALA HB3 H 1 1.602 0.020 . 1 . . . A 45 ALA HB3 . 18850 1
661 . 1 1 59 59 ALA C C 13 179.042 0.200 . 1 . . . A 45 ALA C . 18850 1
662 . 1 1 59 59 ALA CA C 13 54.418 0.200 . 1 . . . A 45 ALA CA . 18850 1
663 . 1 1 59 59 ALA CB C 13 17.958 0.200 . 1 . . . A 45 ALA CB . 18850 1
664 . 1 1 59 59 ALA N N 15 124.270 0.200 . 1 . . . A 45 ALA N . 18850 1
665 . 1 1 60 60 GLY H H 1 8.393 0.020 . 1 . . . A 46 GLY H . 18850 1
666 . 1 1 60 60 GLY HA2 H 1 4.189 0.020 . 2 . . . A 46 GLY HA2 . 18850 1
667 . 1 1 60 60 GLY HA3 H 1 4.190 0.020 . 2 . . . A 46 GLY HA3 . 18850 1
668 . 1 1 60 60 GLY C C 13 174.446 0.200 . 1 . . . A 46 GLY C . 18850 1
669 . 1 1 60 60 GLY CA C 13 46.018 0.200 . 1 . . . A 46 GLY CA . 18850 1
670 . 1 1 60 60 GLY N N 15 111.754 0.200 . 1 . . . A 46 GLY N . 18850 1
671 . 1 1 61 61 ARG H H 1 8.214 0.020 . 1 . . . A 47 ARG H . 18850 1
672 . 1 1 61 61 ARG HA H 1 4.470 0.020 . 1 . . . A 47 ARG HA . 18850 1
673 . 1 1 61 61 ARG HB2 H 1 2.153 0.020 . 2 . . . A 47 ARG HB2 . 18850 1
674 . 1 1 61 61 ARG HB3 H 1 1.698 0.020 . 2 . . . A 47 ARG HB3 . 18850 1
675 . 1 1 61 61 ARG HG2 H 1 1.526 0.020 . 2 . . . A 47 ARG HG2 . 18850 1
676 . 1 1 61 61 ARG HG3 H 1 1.709 0.020 . 2 . . . A 47 ARG HG3 . 18850 1
677 . 1 1 61 61 ARG HD2 H 1 3.278 0.020 . 2 . . . A 47 ARG HD2 . 18850 1
678 . 1 1 61 61 ARG HD3 H 1 3.277 0.020 . 2 . . . A 47 ARG HD3 . 18850 1
679 . 1 1 61 61 ARG C C 13 175.398 0.200 . 1 . . . A 47 ARG C . 18850 1
680 . 1 1 61 61 ARG CA C 13 56.061 0.200 . 1 . . . A 47 ARG CA . 18850 1
681 . 1 1 61 61 ARG CB C 13 31.618 0.200 . 1 . . . A 47 ARG CB . 18850 1
682 . 1 1 61 61 ARG CG C 13 27.456 0.200 . 1 . . . A 47 ARG CG . 18850 1
683 . 1 1 61 61 ARG CD C 13 43.480 0.200 . 1 . . . A 47 ARG CD . 18850 1
684 . 1 1 61 61 ARG N N 15 116.125 0.200 . 1 . . . A 47 ARG N . 18850 1
685 . 1 1 62 62 LEU H H 1 8.966 0.020 . 1 . . . A 48 LEU H . 18850 1
686 . 1 1 62 62 LEU HA H 1 4.694 0.020 . 1 . . . A 48 LEU HA . 18850 1
687 . 1 1 62 62 LEU HB2 H 1 2.277 0.020 . 2 . . . A 48 LEU HB2 . 18850 1
688 . 1 1 62 62 LEU HB3 H 1 1.286 0.020 . 2 . . . A 48 LEU HB3 . 18850 1
689 . 1 1 62 62 LEU HG H 1 1.698 0.020 . 1 . . . A 48 LEU HG . 18850 1
690 . 1 1 62 62 LEU HD11 H 1 0.905 0.020 . 2 . . . A 48 LEU HD11 . 18850 1
691 . 1 1 62 62 LEU HD12 H 1 0.905 0.020 . 2 . . . A 48 LEU HD12 . 18850 1
692 . 1 1 62 62 LEU HD13 H 1 0.905 0.020 . 2 . . . A 48 LEU HD13 . 18850 1
693 . 1 1 62 62 LEU HD21 H 1 0.392 0.020 . 2 . . . A 48 LEU HD21 . 18850 1
694 . 1 1 62 62 LEU HD22 H 1 0.392 0.020 . 2 . . . A 48 LEU HD22 . 18850 1
695 . 1 1 62 62 LEU HD23 H 1 0.392 0.020 . 2 . . . A 48 LEU HD23 . 18850 1
696 . 1 1 62 62 LEU C C 13 176.491 0.200 . 1 . . . A 48 LEU C . 18850 1
697 . 1 1 62 62 LEU CA C 13 56.051 0.200 . 1 . . . A 48 LEU CA . 18850 1
698 . 1 1 62 62 LEU CB C 13 43.263 0.200 . 1 . . . A 48 LEU CB . 18850 1
699 . 1 1 62 62 LEU CG C 13 26.488 0.200 . 1 . . . A 48 LEU CG . 18850 1
700 . 1 1 62 62 LEU CD1 C 13 27.503 0.200 . 2 . . . A 48 LEU CD1 . 18850 1
701 . 1 1 62 62 LEU CD2 C 13 24.411 0.200 . 2 . . . A 48 LEU CD2 . 18850 1
702 . 1 1 62 62 LEU N N 15 117.031 0.200 . 1 . . . A 48 LEU N . 18850 1
703 . 1 1 63 63 ILE H H 1 8.214 0.020 . 1 . . . A 49 ILE H . 18850 1
704 . 1 1 63 63 ILE HA H 1 4.694 0.020 . 1 . . . A 49 ILE HA . 18850 1
705 . 1 1 63 63 ILE HB H 1 1.541 0.020 . 1 . . . A 49 ILE HB . 18850 1
706 . 1 1 63 63 ILE HG12 H 1 1.289 0.020 . 1 . . . A 49 ILE HG12 . 18850 1
707 . 1 1 63 63 ILE HG13 H 1 0.718 0.020 . 1 . . . A 49 ILE HG13 . 18850 1
708 . 1 1 63 63 ILE HG21 H 1 0.758 0.020 . 1 . . . A 49 ILE HG21 . 18850 1
709 . 1 1 63 63 ILE HG22 H 1 0.758 0.020 . 1 . . . A 49 ILE HG22 . 18850 1
710 . 1 1 63 63 ILE HG23 H 1 0.758 0.020 . 1 . . . A 49 ILE HG23 . 18850 1
711 . 1 1 63 63 ILE HD11 H 1 0.715 0.020 . 1 . . . A 49 ILE HD11 . 18850 1
712 . 1 1 63 63 ILE HD12 H 1 0.715 0.020 . 1 . . . A 49 ILE HD12 . 18850 1
713 . 1 1 63 63 ILE HD13 H 1 0.715 0.020 . 1 . . . A 49 ILE HD13 . 18850 1
714 . 1 1 63 63 ILE C C 13 176.092 0.200 . 1 . . . A 49 ILE C . 18850 1
715 . 1 1 63 63 ILE CA C 13 59.214 0.200 . 1 . . . A 49 ILE CA . 18850 1
716 . 1 1 63 63 ILE CB C 13 41.469 0.200 . 1 . . . A 49 ILE CB . 18850 1
717 . 1 1 63 63 ILE CG1 C 13 27.094 0.200 . 1 . . . A 49 ILE CG1 . 18850 1
718 . 1 1 63 63 ILE CG2 C 13 17.160 0.200 . 1 . . . A 49 ILE CG2 . 18850 1
719 . 1 1 63 63 ILE CD1 C 13 14.405 0.200 . 1 . . . A 49 ILE CD1 . 18850 1
720 . 1 1 63 63 ILE N N 15 118.516 0.200 . 1 . . . A 49 ILE N . 18850 1
721 . 1 1 64 64 GLU H H 1 9.208 0.020 . 1 . . . A 50 GLU H . 18850 1
722 . 1 1 64 64 GLU HA H 1 4.498 0.020 . 1 . . . A 50 GLU HA . 18850 1
723 . 1 1 64 64 GLU HB2 H 1 1.842 0.020 . 2 . . . A 50 GLU HB2 . 18850 1
724 . 1 1 64 64 GLU HB3 H 1 1.928 0.020 . 2 . . . A 50 GLU HB3 . 18850 1
725 . 1 1 64 64 GLU HG2 H 1 2.212 0.020 . 2 . . . A 50 GLU HG2 . 18850 1
726 . 1 1 64 64 GLU HG3 H 1 2.044 0.020 . 2 . . . A 50 GLU HG3 . 18850 1
727 . 1 1 64 64 GLU C C 13 175.116 0.200 . 1 . . . A 50 GLU C . 18850 1
728 . 1 1 64 64 GLU CA C 13 56.169 0.200 . 1 . . . A 50 GLU CA . 18850 1
729 . 1 1 64 64 GLU CB C 13 34.051 0.200 . 1 . . . A 50 GLU CB . 18850 1
730 . 1 1 64 64 GLU CG C 13 36.157 0.200 . 1 . . . A 50 GLU CG . 18850 1
731 . 1 1 64 64 GLU N N 15 127.173 0.200 . 1 . . . A 50 GLU N . 18850 1
732 . 1 1 65 65 ASP H H 1 9.539 0.020 . 1 . . . A 51 ASP H . 18850 1
733 . 1 1 65 65 ASP HA H 1 4.294 0.020 . 1 . . . A 51 ASP HA . 18850 1
734 . 1 1 65 65 ASP HB2 H 1 2.985 0.020 . 2 . . . A 51 ASP HB2 . 18850 1
735 . 1 1 65 65 ASP HB3 H 1 2.579 0.020 . 2 . . . A 51 ASP HB3 . 18850 1
736 . 1 1 65 65 ASP C C 13 175.986 0.200 . 1 . . . A 51 ASP C . 18850 1
737 . 1 1 65 65 ASP CA C 13 55.480 0.200 . 1 . . . A 51 ASP CA . 18850 1
738 . 1 1 65 65 ASP CB C 13 39.612 0.200 . 1 . . . A 51 ASP CB . 18850 1
739 . 1 1 65 65 ASP N N 15 129.393 0.200 . 1 . . . A 51 ASP N . 18850 1
740 . 1 1 66 66 GLY H H 1 8.255 0.020 . 1 . . . A 52 GLY H . 18850 1
741 . 1 1 66 66 GLY HA2 H 1 4.063 0.020 . 2 . . . A 52 GLY HA2 . 18850 1
742 . 1 1 66 66 GLY HA3 H 1 3.469 0.020 . 2 . . . A 52 GLY HA3 . 18850 1
743 . 1 1 66 66 GLY C C 13 172.377 0.200 . 1 . . . A 52 GLY C . 18850 1
744 . 1 1 66 66 GLY CA C 13 45.800 0.200 . 1 . . . A 52 GLY CA . 18850 1
745 . 1 1 66 66 GLY N N 15 102.951 0.200 . 1 . . . A 52 GLY N . 18850 1
746 . 1 1 67 67 GLU H H 1 7.542 0.020 . 1 . . . A 53 GLU H . 18850 1
747 . 1 1 67 67 GLU HA H 1 4.791 0.020 . 1 . . . A 53 GLU HA . 18850 1
748 . 1 1 67 67 GLU HB2 H 1 1.734 0.020 . 2 . . . A 53 GLU HB2 . 18850 1
749 . 1 1 67 67 GLU HB3 H 1 2.190 0.020 . 2 . . . A 53 GLU HB3 . 18850 1
750 . 1 1 67 67 GLU HG2 H 1 2.417 0.020 . 2 . . . A 53 GLU HG2 . 18850 1
751 . 1 1 67 67 GLU HG3 H 1 2.241 0.020 . 2 . . . A 53 GLU HG3 . 18850 1
752 . 1 1 67 67 GLU C C 13 174.634 0.200 . 1 . . . A 53 GLU C . 18850 1
753 . 1 1 67 67 GLU CA C 13 53.522 0.200 . 1 . . . A 53 GLU CA . 18850 1
754 . 1 1 67 67 GLU CB C 13 33.433 0.200 . 1 . . . A 53 GLU CB . 18850 1
755 . 1 1 67 67 GLU CG C 13 35.649 0.200 . 1 . . . A 53 GLU CG . 18850 1
756 . 1 1 67 67 GLU N N 15 119.826 0.200 . 1 . . . A 53 GLU N . 18850 1
757 . 1 1 68 68 VAL H H 1 8.828 0.020 . 1 . . . A 54 VAL H . 18850 1
758 . 1 1 68 68 VAL HA H 1 3.827 0.020 . 1 . . . A 54 VAL HA . 18850 1
759 . 1 1 68 68 VAL HB H 1 1.842 0.020 . 1 . . . A 54 VAL HB . 18850 1
760 . 1 1 68 68 VAL HG11 H 1 1.052 0.020 . 2 . . . A 54 VAL HG11 . 18850 1
761 . 1 1 68 68 VAL HG12 H 1 1.052 0.020 . 2 . . . A 54 VAL HG12 . 18850 1
762 . 1 1 68 68 VAL HG13 H 1 1.052 0.020 . 2 . . . A 54 VAL HG13 . 18850 1
763 . 1 1 68 68 VAL HG21 H 1 0.851 0.020 . 2 . . . A 54 VAL HG21 . 18850 1
764 . 1 1 68 68 VAL HG22 H 1 0.851 0.020 . 2 . . . A 54 VAL HG22 . 18850 1
765 . 1 1 68 68 VAL HG23 H 1 0.851 0.020 . 2 . . . A 54 VAL HG23 . 18850 1
766 . 1 1 68 68 VAL C C 13 177.173 0.200 . 1 . . . A 54 VAL C . 18850 1
767 . 1 1 68 68 VAL CA C 13 64.435 0.200 . 1 . . . A 54 VAL CA . 18850 1
768 . 1 1 68 68 VAL CB C 13 31.344 0.200 . 1 . . . A 54 VAL CB . 18850 1
769 . 1 1 68 68 VAL CG1 C 13 21.873 0.200 . 2 . . . A 54 VAL CG1 . 18850 1
770 . 1 1 68 68 VAL CG2 C 13 21.801 0.200 . 2 . . . A 54 VAL CG2 . 18850 1
771 . 1 1 68 68 VAL N N 15 122.950 0.200 . 1 . . . A 54 VAL N . 18850 1
772 . 1 1 69 69 LYS H H 1 8.510 0.020 . 1 . . . A 55 LYS H . 18850 1
773 . 1 1 69 69 LYS HA H 1 4.108 0.020 . 1 . . . A 55 LYS HA . 18850 1
774 . 1 1 69 69 LYS HB2 H 1 1.741 0.020 . 2 . . . A 55 LYS HB2 . 18850 1
775 . 1 1 69 69 LYS HB3 H 1 1.113 0.020 . 2 . . . A 55 LYS HB3 . 18850 1
776 . 1 1 69 69 LYS HG2 H 1 1.513 0.020 . 2 . . . A 55 LYS HG2 . 18850 1
777 . 1 1 69 69 LYS HG3 H 1 1.480 0.020 . 2 . . . A 55 LYS HG3 . 18850 1
778 . 1 1 69 69 LYS HD2 H 1 1.611 0.020 . 2 . . . A 55 LYS HD2 . 18850 1
779 . 1 1 69 69 LYS HD3 H 1 1.471 0.020 . 2 . . . A 55 LYS HD3 . 18850 1
780 . 1 1 69 69 LYS HE2 H 1 3.108 0.020 . 2 . . . A 55 LYS HE2 . 18850 1
781 . 1 1 69 69 LYS HE3 H 1 3.109 0.020 . 2 . . . A 55 LYS HE3 . 18850 1
782 . 1 1 69 69 LYS C C 13 173.830 0.200 . 1 . . . A 55 LYS C . 18850 1
783 . 1 1 69 69 LYS CA C 13 55.180 0.200 . 1 . . . A 55 LYS CA . 18850 1
784 . 1 1 69 69 LYS CB C 13 33.343 0.200 . 1 . . . A 55 LYS CB . 18850 1
785 . 1 1 69 69 LYS CG C 13 24.710 0.200 . 1 . . . A 55 LYS CG . 18850 1
786 . 1 1 69 69 LYS CD C 13 30.043 0.200 . 1 . . . A 55 LYS CD . 18850 1
787 . 1 1 69 69 LYS CE C 13 42.230 0.200 . 1 . . . A 55 LYS CE . 18850 1
788 . 1 1 69 69 LYS N N 15 101.377 0.200 . 1 . . . A 55 LYS N . 18850 1
789 . 1 1 70 70 PRO HA H 1 4.061 0.020 . 1 . . . A 56 PRO HA . 18850 1
790 . 1 1 70 70 PRO HB2 H 1 1.933 0.020 . 2 . . . A 56 PRO HB2 . 18850 1
791 . 1 1 70 70 PRO HB3 H 1 1.580 0.020 . 2 . . . A 56 PRO HB3 . 18850 1
792 . 1 1 70 70 PRO HG2 H 1 2.055 0.020 . 2 . . . A 56 PRO HG2 . 18850 1
793 . 1 1 70 70 PRO HG3 H 1 1.910 0.020 . 2 . . . A 56 PRO HG3 . 18850 1
794 . 1 1 70 70 PRO HD2 H 1 3.493 0.020 . 2 . . . A 56 PRO HD2 . 18850 1
795 . 1 1 70 70 PRO HD3 H 1 3.963 0.020 . 2 . . . A 56 PRO HD3 . 18850 1
796 . 1 1 70 70 PRO C C 13 176.656 0.200 . 1 . . . A 56 PRO C . 18850 1
797 . 1 1 70 70 PRO CA C 13 64.652 0.200 . 1 . . . A 56 PRO CA . 18850 1
798 . 1 1 70 70 PRO CB C 13 31.622 0.200 . 1 . . . A 56 PRO CB . 18850 1
799 . 1 1 70 70 PRO CG C 13 27.891 0.200 . 1 . . . A 56 PRO CG . 18850 1
800 . 1 1 70 70 PRO CD C 13 51.094 0.200 . 1 . . . A 56 PRO CD . 18850 1
801 . 1 1 71 71 HIS H H 1 8.291 0.020 . 1 . . . A 57 HIS H . 18850 1
802 . 1 1 71 71 HIS HA H 1 4.136 0.020 . 1 . . . A 57 HIS HA . 18850 1
803 . 1 1 71 71 HIS HB2 H 1 3.337 0.020 . 2 . . . A 57 HIS HB2 . 18850 1
804 . 1 1 71 71 HIS HB3 H 1 3.672 0.020 . 2 . . . A 57 HIS HB3 . 18850 1
805 . 1 1 71 71 HIS HD2 H 1 6.998 0.020 . 1 . . . A 57 HIS HD2 . 18850 1
806 . 1 1 71 71 HIS HE1 H 1 8.065 0.020 . 1 . . . A 57 HIS HE1 . 18850 1
807 . 1 1 71 71 HIS C C 13 174.364 0.200 . 1 . . . A 57 HIS C . 18850 1
808 . 1 1 71 71 HIS CA C 13 58.321 0.200 . 1 . . . A 57 HIS CA . 18850 1
809 . 1 1 71 71 HIS CB C 13 27.884 0.200 . 1 . . . A 57 HIS CB . 18850 1
810 . 1 1 71 71 HIS CD2 C 13 119.743 0.200 . 1 . . . A 57 HIS CD2 . 18850 1
811 . 1 1 71 71 HIS CE1 C 13 137.866 0.200 . 1 . . . A 57 HIS CE1 . 18850 1
812 . 1 1 71 71 HIS N N 15 113.983 0.200 . 1 . . . A 57 HIS N . 18850 1
813 . 1 1 72 72 VAL H H 1 7.827 0.020 . 1 . . . A 58 VAL H . 18850 1
814 . 1 1 72 72 VAL HA H 1 4.132 0.020 . 1 . . . A 58 VAL HA . 18850 1
815 . 1 1 72 72 VAL HB H 1 2.467 0.020 . 1 . . . A 58 VAL HB . 18850 1
816 . 1 1 72 72 VAL HG11 H 1 1.289 0.020 . 2 . . . A 58 VAL HG11 . 18850 1
817 . 1 1 72 72 VAL HG12 H 1 1.289 0.020 . 2 . . . A 58 VAL HG12 . 18850 1
818 . 1 1 72 72 VAL HG13 H 1 1.289 0.020 . 2 . . . A 58 VAL HG13 . 18850 1
819 . 1 1 72 72 VAL HG21 H 1 1.126 0.020 . 2 . . . A 58 VAL HG21 . 18850 1
820 . 1 1 72 72 VAL HG22 H 1 1.126 0.020 . 2 . . . A 58 VAL HG22 . 18850 1
821 . 1 1 72 72 VAL HG23 H 1 1.126 0.020 . 2 . . . A 58 VAL HG23 . 18850 1
822 . 1 1 72 72 VAL C C 13 175.351 0.200 . 1 . . . A 58 VAL C . 18850 1
823 . 1 1 72 72 VAL CA C 13 63.383 0.200 . 1 . . . A 58 VAL CA . 18850 1
824 . 1 1 72 72 VAL CB C 13 31.882 0.200 . 1 . . . A 58 VAL CB . 18850 1
825 . 1 1 72 72 VAL CG1 C 13 23.903 0.200 . 2 . . . A 58 VAL CG1 . 18850 1
826 . 1 1 72 72 VAL CG2 C 13 21.156 0.200 . 2 . . . A 58 VAL CG2 . 18850 1
827 . 1 1 72 72 VAL N N 15 122.302 0.200 . 1 . . . A 58 VAL N . 18850 1
828 . 1 1 73 73 ASN H H 1 8.456 0.020 . 1 . . . A 59 ASN H . 18850 1
829 . 1 1 73 73 ASN HA H 1 5.190 0.020 . 1 . . . A 59 ASN HA . 18850 1
830 . 1 1 73 73 ASN HB2 H 1 2.478 0.020 . 2 . . . A 59 ASN HB2 . 18850 1
831 . 1 1 73 73 ASN HB3 H 1 2.521 0.020 . 2 . . . A 59 ASN HB3 . 18850 1
832 . 1 1 73 73 ASN HD21 H 1 6.676 0.020 . 2 . . . A 59 ASN HD21 . 18850 1
833 . 1 1 73 73 ASN HD22 H 1 6.933 0.020 . 2 . . . A 59 ASN HD22 . 18850 1
834 . 1 1 73 73 ASN C C 13 173.588 0.200 . 1 . . . A 59 ASN C . 18850 1
835 . 1 1 73 73 ASN CA C 13 51.879 0.200 . 1 . . . A 59 ASN CA . 18850 1
836 . 1 1 73 73 ASN CB C 13 40.784 0.200 . 1 . . . A 59 ASN CB . 18850 1
837 . 1 1 73 73 ASN N N 15 126.310 0.200 . 1 . . . A 59 ASN N . 18850 1
838 . 1 1 73 73 ASN ND2 N 15 110.177 0.200 . 1 . . . A 59 ASN ND2 . 18850 1
839 . 1 1 74 74 VAL H H 1 8.116 0.020 . 1 . . . A 60 VAL H . 18850 1
840 . 1 1 74 74 VAL HA H 1 5.247 0.020 . 1 . . . A 60 VAL HA . 18850 1
841 . 1 1 74 74 VAL HB H 1 1.986 0.020 . 1 . . . A 60 VAL HB . 18850 1
842 . 1 1 74 74 VAL HG11 H 1 1.027 0.020 . 2 . . . A 60 VAL HG11 . 18850 1
843 . 1 1 74 74 VAL HG12 H 1 1.027 0.020 . 2 . . . A 60 VAL HG12 . 18850 1
844 . 1 1 74 74 VAL HG13 H 1 1.027 0.020 . 2 . . . A 60 VAL HG13 . 18850 1
845 . 1 1 74 74 VAL HG21 H 1 0.822 0.020 . 2 . . . A 60 VAL HG21 . 18850 1
846 . 1 1 74 74 VAL HG22 H 1 0.822 0.020 . 2 . . . A 60 VAL HG22 . 18850 1
847 . 1 1 74 74 VAL HG23 H 1 0.822 0.020 . 2 . . . A 60 VAL HG23 . 18850 1
848 . 1 1 74 74 VAL C C 13 174.893 0.200 . 1 . . . A 60 VAL C . 18850 1
849 . 1 1 74 74 VAL CA C 13 60.701 0.200 . 1 . . . A 60 VAL CA . 18850 1
850 . 1 1 74 74 VAL CB C 13 33.570 0.200 . 1 . . . A 60 VAL CB . 18850 1
851 . 1 1 74 74 VAL CG1 C 13 22.425 0.200 . 2 . . . A 60 VAL CG1 . 18850 1
852 . 1 1 74 74 VAL CG2 C 13 21.583 0.200 . 2 . . . A 60 VAL CG2 . 18850 1
853 . 1 1 74 74 VAL N N 15 124.311 0.200 . 1 . . . A 60 VAL N . 18850 1
854 . 1 1 75 75 LEU H H 1 9.312 0.020 . 1 . . . A 61 LEU H . 18850 1
855 . 1 1 75 75 LEU HA H 1 5.247 0.020 . 1 . . . A 61 LEU HA . 18850 1
856 . 1 1 75 75 LEU HB2 H 1 1.799 0.020 . 2 . . . A 61 LEU HB2 . 18850 1
857 . 1 1 75 75 LEU HB3 H 1 1.093 0.020 . 2 . . . A 61 LEU HB3 . 18850 1
858 . 1 1 75 75 LEU HG H 1 1.502 0.020 . 1 . . . A 61 LEU HG . 18850 1
859 . 1 1 75 75 LEU HD11 H 1 0.822 0.020 . 2 . . . A 61 LEU HD11 . 18850 1
860 . 1 1 75 75 LEU HD12 H 1 0.822 0.020 . 2 . . . A 61 LEU HD12 . 18850 1
861 . 1 1 75 75 LEU HD13 H 1 0.822 0.020 . 2 . . . A 61 LEU HD13 . 18850 1
862 . 1 1 75 75 LEU HD21 H 1 0.673 0.020 . 2 . . . A 61 LEU HD21 . 18850 1
863 . 1 1 75 75 LEU HD22 H 1 0.673 0.020 . 2 . . . A 61 LEU HD22 . 18850 1
864 . 1 1 75 75 LEU HD23 H 1 0.673 0.020 . 2 . . . A 61 LEU HD23 . 18850 1
865 . 1 1 75 75 LEU C C 13 175.868 0.200 . 1 . . . A 61 LEU C . 18850 1
866 . 1 1 75 75 LEU CA C 13 52.906 0.200 . 1 . . . A 61 LEU CA . 18850 1
867 . 1 1 75 75 LEU CB C 13 44.458 0.200 . 1 . . . A 61 LEU CB . 18850 1
868 . 1 1 75 75 LEU CG C 13 28.011 0.200 . 1 . . . A 61 LEU CG . 18850 1
869 . 1 1 75 75 LEU CD1 C 13 25.789 0.200 . 2 . . . A 61 LEU CD1 . 18850 1
870 . 1 1 75 75 LEU CD2 C 13 23.976 0.200 . 2 . . . A 61 LEU CD2 . 18850 1
871 . 1 1 75 75 LEU N N 15 126.125 0.200 . 1 . . . A 61 LEU N . 18850 1
872 . 1 1 76 76 LYS H H 1 9.120 0.020 . 1 . . . A 62 LYS H . 18850 1
873 . 1 1 76 76 LYS HA H 1 4.877 0.020 . 1 . . . A 62 LYS HA . 18850 1
874 . 1 1 76 76 LYS HB2 H 1 1.729 0.020 . 2 . . . A 62 LYS HB2 . 18850 1
875 . 1 1 76 76 LYS HB3 H 1 1.275 0.020 . 2 . . . A 62 LYS HB3 . 18850 1
876 . 1 1 76 76 LYS HG2 H 1 1.155 0.020 . 2 . . . A 62 LYS HG2 . 18850 1
877 . 1 1 76 76 LYS HG3 H 1 0.961 0.020 . 2 . . . A 62 LYS HG3 . 18850 1
878 . 1 1 76 76 LYS HD2 H 1 1.501 0.020 . 2 . . . A 62 LYS HD2 . 18850 1
879 . 1 1 76 76 LYS HD3 H 1 1.756 0.020 . 2 . . . A 62 LYS HD3 . 18850 1
880 . 1 1 76 76 LYS HE2 H 1 3.199 0.020 . 2 . . . A 62 LYS HE2 . 18850 1
881 . 1 1 76 76 LYS HE3 H 1 2.839 0.020 . 2 . . . A 62 LYS HE3 . 18850 1
882 . 1 1 76 76 LYS C C 13 176.139 0.200 . 1 . . . A 62 LYS C . 18850 1
883 . 1 1 76 76 LYS CA C 13 54.719 0.200 . 1 . . . A 62 LYS CA . 18850 1
884 . 1 1 76 76 LYS CB C 13 34.653 0.200 . 1 . . . A 62 LYS CB . 18850 1
885 . 1 1 76 76 LYS CG C 13 26.151 0.200 . 1 . . . A 62 LYS CG . 18850 1
886 . 1 1 76 76 LYS CD C 13 30.356 0.200 . 1 . . . A 62 LYS CD . 18850 1
887 . 1 1 76 76 LYS CE C 13 42.320 0.200 . 1 . . . A 62 LYS CE . 18850 1
888 . 1 1 76 76 LYS N N 15 121.151 0.200 . 1 . . . A 62 LYS N . 18850 1
889 . 1 1 77 77 ASN H H 1 9.844 0.020 . 1 . . . A 63 ASN H . 18850 1
890 . 1 1 77 77 ASN HA H 1 4.494 0.020 . 1 . . . A 63 ASN HA . 18850 1
891 . 1 1 77 77 ASN HB2 H 1 3.013 0.020 . 2 . . . A 63 ASN HB2 . 18850 1
892 . 1 1 77 77 ASN HB3 H 1 3.013 0.020 . 2 . . . A 63 ASN HB3 . 18850 1
893 . 1 1 77 77 ASN C C 13 175.492 0.200 . 1 . . . A 63 ASN C . 18850 1
894 . 1 1 77 77 ASN CA C 13 54.501 0.200 . 1 . . . A 63 ASN CA . 18850 1
895 . 1 1 77 77 ASN CB C 13 37.234 0.200 . 1 . . . A 63 ASN CB . 18850 1
896 . 1 1 77 77 ASN N N 15 128.748 0.200 . 1 . . . A 63 ASN N . 18850 1
897 . 1 1 78 78 GLY H H 1 8.052 0.020 . 1 . . . A 64 GLY H . 18850 1
898 . 1 1 78 78 GLY HA2 H 1 4.238 0.020 . 2 . . . A 64 GLY HA2 . 18850 1
899 . 1 1 78 78 GLY HA3 H 1 3.597 0.020 . 2 . . . A 64 GLY HA3 . 18850 1
900 . 1 1 78 78 GLY C C 13 173.106 0.200 . 1 . . . A 64 GLY C . 18850 1
901 . 1 1 78 78 GLY CA C 13 45.764 0.200 . 1 . . . A 64 GLY CA . 18850 1
902 . 1 1 78 78 GLY N N 15 101.502 0.200 . 1 . . . A 64 GLY N . 18850 1
903 . 1 1 79 79 ARG H H 1 7.951 0.020 . 1 . . . A 65 ARG H . 18850 1
904 . 1 1 79 79 ARG HA H 1 4.689 0.020 . 1 . . . A 65 ARG HA . 18850 1
905 . 1 1 79 79 ARG HB2 H 1 2.000 0.020 . 2 . . . A 65 ARG HB2 . 18850 1
906 . 1 1 79 79 ARG HB3 H 1 1.856 0.020 . 2 . . . A 65 ARG HB3 . 18850 1
907 . 1 1 79 79 ARG HG2 H 1 1.785 0.020 . 2 . . . A 65 ARG HG2 . 18850 1
908 . 1 1 79 79 ARG HG3 H 1 1.708 0.020 . 2 . . . A 65 ARG HG3 . 18850 1
909 . 1 1 79 79 ARG HD2 H 1 3.339 0.020 . 2 . . . A 65 ARG HD2 . 18850 1
910 . 1 1 79 79 ARG HD3 H 1 3.242 0.020 . 2 . . . A 65 ARG HD3 . 18850 1
911 . 1 1 79 79 ARG C C 13 175.328 0.200 . 1 . . . A 65 ARG C . 18850 1
912 . 1 1 79 79 ARG CA C 13 54.211 0.200 . 1 . . . A 65 ARG CA . 18850 1
913 . 1 1 79 79 ARG CB C 13 32.167 0.200 . 1 . . . A 65 ARG CB . 18850 1
914 . 1 1 79 79 ARG CG C 13 26.742 0.200 . 1 . . . A 65 ARG CG . 18850 1
915 . 1 1 79 79 ARG CD C 13 43.335 0.200 . 1 . . . A 65 ARG CD . 18850 1
916 . 1 1 79 79 ARG N N 15 121.729 0.200 . 1 . . . A 65 ARG N . 18850 1
917 . 1 1 80 80 GLU H H 1 9.505 0.020 . 1 . . . A 66 GLU H . 18850 1
918 . 1 1 80 80 GLU HA H 1 4.409 0.020 . 1 . . . A 66 GLU HA . 18850 1
919 . 1 1 80 80 GLU HB2 H 1 2.147 0.020 . 2 . . . A 66 GLU HB2 . 18850 1
920 . 1 1 80 80 GLU HB3 H 1 2.001 0.020 . 2 . . . A 66 GLU HB3 . 18850 1
921 . 1 1 80 80 GLU HG2 H 1 2.391 0.020 . 2 . . . A 66 GLU HG2 . 18850 1
922 . 1 1 80 80 GLU HG3 H 1 2.395 0.020 . 2 . . . A 66 GLU HG3 . 18850 1
923 . 1 1 80 80 GLU C C 13 179.312 0.200 . 1 . . . A 66 GLU C . 18850 1
924 . 1 1 80 80 GLU CA C 13 57.945 0.200 . 1 . . . A 66 GLU CA . 18850 1
925 . 1 1 80 80 GLU CB C 13 29.977 0.200 . 1 . . . A 66 GLU CB . 18850 1
926 . 1 1 80 80 GLU CG C 13 36.810 0.200 . 1 . . . A 66 GLU CG . 18850 1
927 . 1 1 80 80 GLU N N 15 127.198 0.200 . 1 . . . A 66 GLU N . 18850 1
928 . 1 1 81 81 VAL H H 1 8.523 0.020 . 1 . . . A 67 VAL H . 18850 1
929 . 1 1 81 81 VAL HA H 1 4.095 0.020 . 1 . . . A 67 VAL HA . 18850 1
930 . 1 1 81 81 VAL HB H 1 2.474 0.020 . 1 . . . A 67 VAL HB . 18850 1
931 . 1 1 81 81 VAL HG11 H 1 1.092 0.020 . 2 . . . A 67 VAL HG11 . 18850 1
932 . 1 1 81 81 VAL HG12 H 1 1.092 0.020 . 2 . . . A 67 VAL HG12 . 18850 1
933 . 1 1 81 81 VAL HG13 H 1 1.092 0.020 . 2 . . . A 67 VAL HG13 . 18850 1
934 . 1 1 81 81 VAL HG21 H 1 0.973 0.020 . 2 . . . A 67 VAL HG21 . 18850 1
935 . 1 1 81 81 VAL HG22 H 1 0.973 0.020 . 2 . . . A 67 VAL HG22 . 18850 1
936 . 1 1 81 81 VAL HG23 H 1 0.973 0.020 . 2 . . . A 67 VAL HG23 . 18850 1
937 . 1 1 81 81 VAL C C 13 179.019 0.200 . 1 . . . A 67 VAL C . 18850 1
938 . 1 1 81 81 VAL CA C 13 65.160 0.200 . 1 . . . A 67 VAL CA . 18850 1
939 . 1 1 81 81 VAL CB C 13 31.047 0.200 . 1 . . . A 67 VAL CB . 18850 1
940 . 1 1 81 81 VAL CG1 C 13 22.679 0.200 . 2 . . . A 67 VAL CG1 . 18850 1
941 . 1 1 81 81 VAL CG2 C 13 18.755 0.200 . 2 . . . A 67 VAL CG2 . 18850 1
942 . 1 1 81 81 VAL N N 15 117.696 0.200 . 1 . . . A 67 VAL N . 18850 1
943 . 1 1 82 82 VAL H H 1 7.958 0.020 . 1 . . . A 68 VAL H . 18850 1
944 . 1 1 82 82 VAL HA H 1 4.014 0.020 . 1 . . . A 68 VAL HA . 18850 1
945 . 1 1 82 82 VAL HB H 1 2.119 0.020 . 1 . . . A 68 VAL HB . 18850 1
946 . 1 1 82 82 VAL HG11 H 1 0.769 0.020 . 2 . . . A 68 VAL HG11 . 18850 1
947 . 1 1 82 82 VAL HG12 H 1 0.769 0.020 . 2 . . . A 68 VAL HG12 . 18850 1
948 . 1 1 82 82 VAL HG13 H 1 0.769 0.020 . 2 . . . A 68 VAL HG13 . 18850 1
949 . 1 1 82 82 VAL HG21 H 1 0.582 0.020 . 2 . . . A 68 VAL HG21 . 18850 1
950 . 1 1 82 82 VAL HG22 H 1 0.582 0.020 . 2 . . . A 68 VAL HG22 . 18850 1
951 . 1 1 82 82 VAL HG23 H 1 0.582 0.020 . 2 . . . A 68 VAL HG23 . 18850 1
952 . 1 1 82 82 VAL C C 13 176.104 0.200 . 1 . . . A 68 VAL C . 18850 1
953 . 1 1 82 82 VAL CA C 13 64.067 0.200 . 1 . . . A 68 VAL CA . 18850 1
954 . 1 1 82 82 VAL CB C 13 30.867 0.200 . 1 . . . A 68 VAL CB . 18850 1
955 . 1 1 82 82 VAL CG1 C 13 20.394 0.200 . 2 . . . A 68 VAL CG1 . 18850 1
956 . 1 1 82 82 VAL CG2 C 13 19.625 0.200 . 2 . . . A 68 VAL CG2 . 18850 1
957 . 1 1 82 82 VAL N N 15 121.124 0.200 . 1 . . . A 68 VAL N . 18850 1
958 . 1 1 83 83 HIS H H 1 7.347 0.020 . 1 . . . A 69 HIS H . 18850 1
959 . 1 1 83 83 HIS HA H 1 4.897 0.020 . 1 . . . A 69 HIS HA . 18850 1
960 . 1 1 83 83 HIS HB2 H 1 3.482 0.020 . 2 . . . A 69 HIS HB2 . 18850 1
961 . 1 1 83 83 HIS HB3 H 1 3.041 0.020 . 2 . . . A 69 HIS HB3 . 18850 1
962 . 1 1 83 83 HIS HD2 H 1 7.113 0.020 . 1 . . . A 69 HIS HD2 . 18850 1
963 . 1 1 83 83 HIS HE1 H 1 7.867 0.020 . 1 . . . A 69 HIS HE1 . 18850 1
964 . 1 1 83 83 HIS C C 13 175.034 0.200 . 1 . . . A 69 HIS C . 18850 1
965 . 1 1 83 83 HIS CA C 13 55.734 0.200 . 1 . . . A 69 HIS CA . 18850 1
966 . 1 1 83 83 HIS CB C 13 30.639 0.200 . 1 . . . A 69 HIS CB . 18850 1
967 . 1 1 83 83 HIS CD2 C 13 118.923 0.200 . 1 . . . A 69 HIS CD2 . 18850 1
968 . 1 1 83 83 HIS CE1 C 13 138.700 0.200 . 1 . . . A 69 HIS CE1 . 18850 1
969 . 1 1 83 83 HIS N N 15 117.992 0.200 . 1 . . . A 69 HIS N . 18850 1
970 . 1 1 84 84 LEU H H 1 7.475 0.020 . 1 . . . A 70 LEU H . 18850 1
971 . 1 1 84 84 LEU HA H 1 4.742 0.020 . 1 . . . A 70 LEU HA . 18850 1
972 . 1 1 84 84 LEU HB2 H 1 1.753 0.020 . 2 . . . A 70 LEU HB2 . 18850 1
973 . 1 1 84 84 LEU HB3 H 1 1.996 0.020 . 2 . . . A 70 LEU HB3 . 18850 1
974 . 1 1 84 84 LEU HG H 1 1.033 0.020 . 1 . . . A 70 LEU HG . 18850 1
975 . 1 1 84 84 LEU HD11 H 1 0.962 0.020 . 2 . . . A 70 LEU HD11 . 18850 1
976 . 1 1 84 84 LEU HD12 H 1 0.962 0.020 . 2 . . . A 70 LEU HD12 . 18850 1
977 . 1 1 84 84 LEU HD13 H 1 0.962 0.020 . 2 . . . A 70 LEU HD13 . 18850 1
978 . 1 1 84 84 LEU HD21 H 1 0.958 0.020 . 2 . . . A 70 LEU HD21 . 18850 1
979 . 1 1 84 84 LEU HD22 H 1 0.958 0.020 . 2 . . . A 70 LEU HD22 . 18850 1
980 . 1 1 84 84 LEU HD23 H 1 0.958 0.020 . 2 . . . A 70 LEU HD23 . 18850 1
981 . 1 1 84 84 LEU C C 13 175.116 0.200 . 1 . . . A 70 LEU C . 18850 1
982 . 1 1 84 84 LEU CA C 13 53.631 0.200 . 1 . . . A 70 LEU CA . 18850 1
983 . 1 1 84 84 LEU CB C 13 39.893 0.200 . 1 . . . A 70 LEU CB . 18850 1
984 . 1 1 84 84 LEU CG C 13 27.250 0.200 . 1 . . . A 70 LEU CG . 18850 1
985 . 1 1 84 84 LEU CD1 C 13 22.432 0.200 . 2 . . . A 70 LEU CD1 . 18850 1
986 . 1 1 84 84 LEU CD2 C 13 22.425 0.200 . 2 . . . A 70 LEU CD2 . 18850 1
987 . 1 1 84 84 LEU N N 15 123.360 0.200 . 1 . . . A 70 LEU N . 18850 1
988 . 1 1 85 85 ASP H H 1 7.776 0.020 . 1 . . . A 71 ASP H . 18850 1
989 . 1 1 85 85 ASP HA H 1 5.231 0.020 . 1 . . . A 71 ASP HA . 18850 1
990 . 1 1 85 85 ASP HB2 H 1 2.869 0.020 . 2 . . . A 71 ASP HB2 . 18850 1
991 . 1 1 85 85 ASP HB3 H 1 2.104 0.020 . 2 . . . A 71 ASP HB3 . 18850 1
992 . 1 1 85 85 ASP C C 13 176.809 0.200 . 1 . . . A 71 ASP C . 18850 1
993 . 1 1 85 85 ASP CA C 13 53.051 0.200 . 1 . . . A 71 ASP CA . 18850 1
994 . 1 1 85 85 ASP CB C 13 42.738 0.200 . 1 . . . A 71 ASP CB . 18850 1
995 . 1 1 85 85 ASP N N 15 120.898 0.200 . 1 . . . A 71 ASP N . 18850 1
996 . 1 1 86 86 GLY H H 1 8.044 0.020 . 1 . . . A 72 GLY H . 18850 1
997 . 1 1 86 86 GLY HA2 H 1 4.116 0.020 . 2 . . . A 72 GLY HA2 . 18850 1
998 . 1 1 86 86 GLY HA3 H 1 3.390 0.020 . 2 . . . A 72 GLY HA3 . 18850 1
999 . 1 1 86 86 GLY C C 13 178.008 0.200 . 1 . . . A 72 GLY C . 18850 1
1000 . 1 1 86 86 GLY CA C 13 46.547 0.200 . 1 . . . A 72 GLY CA . 18850 1
1001 . 1 1 86 86 GLY N N 15 107.726 0.200 . 1 . . . A 72 GLY N . 18850 1
1002 . 1 1 87 87 MET H H 1 9.771 0.020 . 1 . . . A 73 MET H . 18850 1
1003 . 1 1 87 87 MET HA H 1 3.943 0.020 . 1 . . . A 73 MET HA . 18850 1
1004 . 1 1 87 87 MET HB2 H 1 2.248 0.020 . 2 . . . A 73 MET HB2 . 18850 1
1005 . 1 1 87 87 MET HB3 H 1 2.009 0.020 . 2 . . . A 73 MET HB3 . 18850 1
1006 . 1 1 87 87 MET HG2 H 1 3.041 0.020 . 2 . . . A 73 MET HG2 . 18850 1
1007 . 1 1 87 87 MET HG3 H 1 2.634 0.020 . 2 . . . A 73 MET HG3 . 18850 1
1008 . 1 1 87 87 MET HE1 H 1 1.831 0.020 . 1 . . . A 73 MET HE1 . 18850 1
1009 . 1 1 87 87 MET HE2 H 1 1.831 0.020 . 1 . . . A 73 MET HE2 . 18850 1
1010 . 1 1 87 87 MET HE3 H 1 1.831 0.020 . 1 . . . A 73 MET HE3 . 18850 1
1011 . 1 1 87 87 MET C C 13 176.538 0.200 . 1 . . . A 73 MET C . 18850 1
1012 . 1 1 87 87 MET CA C 13 57.148 0.200 . 1 . . . A 73 MET CA . 18850 1
1013 . 1 1 87 87 MET CB C 13 33.100 0.200 . 1 . . . A 73 MET CB . 18850 1
1014 . 1 1 87 87 MET CG C 13 32.242 0.200 . 1 . . . A 73 MET CG . 18850 1
1015 . 1 1 87 87 MET CE C 13 17.855 0.200 . 1 . . . A 73 MET CE . 18850 1
1016 . 1 1 87 87 MET N N 15 126.964 0.200 . 1 . . . A 73 MET N . 18850 1
1017 . 1 1 88 88 ALA H H 1 7.615 0.020 . 1 . . . A 74 ALA H . 18850 1
1018 . 1 1 88 88 ALA HA H 1 4.433 0.020 . 1 . . . A 74 ALA HA . 18850 1
1019 . 1 1 88 88 ALA HB1 H 1 1.541 0.020 . 1 . . . A 74 ALA HB1 . 18850 1
1020 . 1 1 88 88 ALA HB2 H 1 1.541 0.020 . 1 . . . A 74 ALA HB2 . 18850 1
1021 . 1 1 88 88 ALA HB3 H 1 1.541 0.020 . 1 . . . A 74 ALA HB3 . 18850 1
1022 . 1 1 88 88 ALA C C 13 176.198 0.200 . 1 . . . A 74 ALA C . 18850 1
1023 . 1 1 88 88 ALA CA C 13 51.906 0.200 . 1 . . . A 74 ALA CA . 18850 1
1024 . 1 1 88 88 ALA CB C 13 18.429 0.200 . 1 . . . A 74 ALA CB . 18850 1
1025 . 1 1 88 88 ALA N N 15 118.820 0.200 . 1 . . . A 74 ALA N . 18850 1
1026 . 1 1 89 89 THR H H 1 7.232 0.020 . 1 . . . A 75 THR H . 18850 1
1027 . 1 1 89 89 THR HA H 1 3.924 0.020 . 1 . . . A 75 THR HA . 18850 1
1028 . 1 1 89 89 THR HB H 1 3.951 0.020 . 1 . . . A 75 THR HB . 18850 1
1029 . 1 1 89 89 THR HG21 H 1 1.472 0.020 . 1 . . . A 75 THR HG21 . 18850 1
1030 . 1 1 89 89 THR HG22 H 1 1.472 0.020 . 1 . . . A 75 THR HG22 . 18850 1
1031 . 1 1 89 89 THR HG23 H 1 1.472 0.020 . 1 . . . A 75 THR HG23 . 18850 1
1032 . 1 1 89 89 THR C C 13 172.789 0.200 . 1 . . . A 75 THR C . 18850 1
1033 . 1 1 89 89 THR CA C 13 65.591 0.200 . 1 . . . A 75 THR CA . 18850 1
1034 . 1 1 89 89 THR CB C 13 69.653 0.200 . 1 . . . A 75 THR CB . 18850 1
1035 . 1 1 89 89 THR CG2 C 13 22.453 0.200 . 1 . . . A 75 THR CG2 . 18850 1
1036 . 1 1 89 89 THR N N 15 116.102 0.200 . 1 . . . A 75 THR N . 18850 1
1037 . 1 1 90 90 ALA H H 1 8.659 0.020 . 1 . . . A 76 ALA H . 18850 1
1038 . 1 1 90 90 ALA HA H 1 4.230 0.020 . 1 . . . A 76 ALA HA . 18850 1
1039 . 1 1 90 90 ALA HB1 H 1 1.462 0.020 . 1 . . . A 76 ALA HB1 . 18850 1
1040 . 1 1 90 90 ALA HB2 H 1 1.462 0.020 . 1 . . . A 76 ALA HB2 . 18850 1
1041 . 1 1 90 90 ALA HB3 H 1 1.462 0.020 . 1 . . . A 76 ALA HB3 . 18850 1
1042 . 1 1 90 90 ALA C C 13 176.221 0.200 . 1 . . . A 76 ALA C . 18850 1
1043 . 1 1 90 90 ALA CA C 13 52.133 0.200 . 1 . . . A 76 ALA CA . 18850 1
1044 . 1 1 90 90 ALA CB C 13 19.946 0.200 . 1 . . . A 76 ALA CB . 18850 1
1045 . 1 1 90 90 ALA N N 15 100.620 0.200 . 1 . . . A 76 ALA N . 18850 1
1046 . 1 1 91 91 LEU H H 1 7.929 0.020 . 1 . . . A 77 LEU H . 18850 1
1047 . 1 1 91 91 LEU HA H 1 4.624 0.020 . 1 . . . A 77 LEU HA . 18850 1
1048 . 1 1 91 91 LEU HB2 H 1 1.587 0.020 . 2 . . . A 77 LEU HB2 . 18850 1
1049 . 1 1 91 91 LEU HB3 H 1 1.332 0.020 . 2 . . . A 77 LEU HB3 . 18850 1
1050 . 1 1 91 91 LEU HG H 1 1.508 0.020 . 1 . . . A 77 LEU HG . 18850 1
1051 . 1 1 91 91 LEU HD11 H 1 0.801 0.020 . 2 . . . A 77 LEU HD11 . 18850 1
1052 . 1 1 91 91 LEU HD12 H 1 0.801 0.020 . 2 . . . A 77 LEU HD12 . 18850 1
1053 . 1 1 91 91 LEU HD13 H 1 0.801 0.020 . 2 . . . A 77 LEU HD13 . 18850 1
1054 . 1 1 91 91 LEU HD21 H 1 0.639 0.020 . 2 . . . A 77 LEU HD21 . 18850 1
1055 . 1 1 91 91 LEU HD22 H 1 0.639 0.020 . 2 . . . A 77 LEU HD22 . 18850 1
1056 . 1 1 91 91 LEU HD23 H 1 0.639 0.020 . 2 . . . A 77 LEU HD23 . 18850 1
1057 . 1 1 91 91 LEU C C 13 173.435 0.200 . 1 . . . A 77 LEU C . 18850 1
1058 . 1 1 91 91 LEU CA C 13 53.403 0.200 . 1 . . . A 77 LEU CA . 18850 1
1059 . 1 1 91 91 LEU CB C 13 46.685 0.200 . 1 . . . A 77 LEU CB . 18850 1
1060 . 1 1 91 91 LEU CG C 13 26.996 0.200 . 1 . . . A 77 LEU CG . 18850 1
1061 . 1 1 91 91 LEU CD1 C 13 23.695 0.200 . 2 . . . A 77 LEU CD1 . 18850 1
1062 . 1 1 91 91 LEU CD2 C 13 26.742 0.200 . 2 . . . A 77 LEU CD2 . 18850 1
1063 . 1 1 91 91 LEU N N 15 120.277 0.200 . 1 . . . A 77 LEU N . 18850 1
1064 . 1 1 92 92 ASP H H 1 8.944 0.020 . 1 . . . A 78 ASP H . 18850 1
1065 . 1 1 92 92 ASP HA H 1 5.043 0.020 . 1 . . . A 78 ASP HA . 18850 1
1066 . 1 1 92 92 ASP HB2 H 1 2.623 0.020 . 2 . . . A 78 ASP HB2 . 18850 1
1067 . 1 1 92 92 ASP HB3 H 1 2.356 0.020 . 2 . . . A 78 ASP HB3 . 18850 1
1068 . 1 1 92 92 ASP C C 13 174.634 0.200 . 1 . . . A 78 ASP C . 18850 1
1069 . 1 1 92 92 ASP CA C 13 52.979 0.200 . 1 . . . A 78 ASP CA . 18850 1
1070 . 1 1 92 92 ASP CB C 13 45.522 0.200 . 1 . . . A 78 ASP CB . 18850 1
1071 . 1 1 92 92 ASP N N 15 120.357 0.200 . 1 . . . A 78 ASP N . 18850 1
1072 . 1 1 93 93 ASP H H 1 8.285 0.020 . 1 . . . A 79 ASP H . 18850 1
1073 . 1 1 93 93 ASP HA H 1 4.323 0.020 . 1 . . . A 79 ASP HA . 18850 1
1074 . 1 1 93 93 ASP HB2 H 1 2.625 0.020 . 2 . . . A 79 ASP HB2 . 18850 1
1075 . 1 1 93 93 ASP HB3 H 1 2.761 0.020 . 2 . . . A 79 ASP HB3 . 18850 1
1076 . 1 1 93 93 ASP C C 13 177.655 0.200 . 1 . . . A 79 ASP C . 18850 1
1077 . 1 1 93 93 ASP CA C 13 56.459 0.200 . 1 . . . A 79 ASP CA . 18850 1
1078 . 1 1 93 93 ASP CB C 13 42.309 0.200 . 1 . . . A 79 ASP CB . 18850 1
1079 . 1 1 93 93 ASP N N 15 116.839 0.200 . 1 . . . A 79 ASP N . 18850 1
1080 . 1 1 94 94 GLY H H 1 9.336 0.020 . 1 . . . A 80 GLY H . 18850 1
1081 . 1 1 94 94 GLY HA2 H 1 4.374 0.020 . 2 . . . A 80 GLY HA2 . 18850 1
1082 . 1 1 94 94 GLY HA3 H 1 3.811 0.020 . 2 . . . A 80 GLY HA3 . 18850 1
1083 . 1 1 94 94 GLY C C 13 174.893 0.200 . 1 . . . A 80 GLY C . 18850 1
1084 . 1 1 94 94 GLY CA C 13 45.111 0.200 . 1 . . . A 80 GLY CA . 18850 1
1085 . 1 1 94 94 GLY N N 15 115.504 0.200 . 1 . . . A 80 GLY N . 18850 1
1086 . 1 1 95 95 ASP H H 1 8.211 0.020 . 1 . . . A 81 ASP H . 18850 1
1087 . 1 1 95 95 ASP HA H 1 4.840 0.020 . 1 . . . A 81 ASP HA . 18850 1
1088 . 1 1 95 95 ASP HB2 H 1 2.977 0.020 . 2 . . . A 81 ASP HB2 . 18850 1
1089 . 1 1 95 95 ASP HB3 H 1 2.269 0.020 . 2 . . . A 81 ASP HB3 . 18850 1
1090 . 1 1 95 95 ASP C C 13 174.082 0.200 . 1 . . . A 81 ASP C . 18850 1
1091 . 1 1 95 95 ASP CA C 13 55.734 0.200 . 1 . . . A 81 ASP CA . 18850 1
1092 . 1 1 95 95 ASP CB C 13 42.288 0.200 . 1 . . . A 81 ASP CB . 18850 1
1093 . 1 1 95 95 ASP N N 15 122.009 0.200 . 1 . . . A 81 ASP N . 18850 1
1094 . 1 1 96 96 ALA H H 1 8.381 0.020 . 1 . . . A 82 ALA H . 18850 1
1095 . 1 1 96 96 ALA HA H 1 5.756 0.020 . 1 . . . A 82 ALA HA . 18850 1
1096 . 1 1 96 96 ALA HB1 H 1 1.239 0.020 . 1 . . . A 82 ALA HB1 . 18850 1
1097 . 1 1 96 96 ALA HB2 H 1 1.239 0.020 . 1 . . . A 82 ALA HB2 . 18850 1
1098 . 1 1 96 96 ALA HB3 H 1 1.239 0.020 . 1 . . . A 82 ALA HB3 . 18850 1
1099 . 1 1 96 96 ALA C C 13 177.890 0.200 . 1 . . . A 82 ALA C . 18850 1
1100 . 1 1 96 96 ALA CA C 13 49.353 0.200 . 1 . . . A 82 ALA CA . 18850 1
1101 . 1 1 96 96 ALA CB C 13 20.604 0.200 . 1 . . . A 82 ALA CB . 18850 1
1102 . 1 1 96 96 ALA N N 15 119.417 0.200 . 1 . . . A 82 ALA N . 18850 1
1103 . 1 1 97 97 VAL H H 1 9.275 0.020 . 1 . . . A 83 VAL H . 18850 1
1104 . 1 1 97 97 VAL HA H 1 5.182 0.020 . 1 . . . A 83 VAL HA . 18850 1
1105 . 1 1 97 97 VAL HB H 1 1.892 0.020 . 1 . . . A 83 VAL HB . 18850 1
1106 . 1 1 97 97 VAL HG11 H 1 0.808 0.020 . 2 . . . A 83 VAL HG11 . 18850 1
1107 . 1 1 97 97 VAL HG12 H 1 0.808 0.020 . 2 . . . A 83 VAL HG12 . 18850 1
1108 . 1 1 97 97 VAL HG13 H 1 0.808 0.020 . 2 . . . A 83 VAL HG13 . 18850 1
1109 . 1 1 97 97 VAL HG21 H 1 0.668 0.020 . 2 . . . A 83 VAL HG21 . 18850 1
1110 . 1 1 97 97 VAL HG22 H 1 0.668 0.020 . 2 . . . A 83 VAL HG22 . 18850 1
1111 . 1 1 97 97 VAL HG23 H 1 0.668 0.020 . 2 . . . A 83 VAL HG23 . 18850 1
1112 . 1 1 97 97 VAL C C 13 174.987 0.200 . 1 . . . A 83 VAL C . 18850 1
1113 . 1 1 97 97 VAL CA C 13 60.084 0.200 . 1 . . . A 83 VAL CA . 18850 1
1114 . 1 1 97 97 VAL CB C 13 33.574 0.200 . 1 . . . A 83 VAL CB . 18850 1
1115 . 1 1 97 97 VAL CG1 C 13 22.171 0.200 . 2 . . . A 83 VAL CG1 . 18850 1
1116 . 1 1 97 97 VAL CG2 C 13 20.394 0.200 . 2 . . . A 83 VAL CG2 . 18850 1
1117 . 1 1 97 97 VAL N N 15 127.546 0.200 . 1 . . . A 83 VAL N . 18850 1
1118 . 1 1 98 98 SER H H 1 8.877 0.020 . 1 . . . A 84 SER H . 18850 1
1119 . 1 1 98 98 SER HA H 1 5.373 0.020 . 1 . . . A 84 SER HA . 18850 1
1120 . 1 1 98 98 SER HB2 H 1 3.804 0.020 . 2 . . . A 84 SER HB2 . 18850 1
1121 . 1 1 98 98 SER HB3 H 1 3.740 0.020 . 2 . . . A 84 SER HB3 . 18850 1
1122 . 1 1 98 98 SER C C 13 173.165 0.200 . 1 . . . A 84 SER C . 18850 1
1123 . 1 1 98 98 SER CA C 13 56.967 0.200 . 1 . . . A 84 SER CA . 18850 1
1124 . 1 1 98 98 SER CB C 13 65.083 0.200 . 1 . . . A 84 SER CB . 18850 1
1125 . 1 1 98 98 SER N N 15 121.871 0.200 . 1 . . . A 84 SER N . 18850 1
1126 . 1 1 99 99 VAL H H 1 8.711 0.020 . 1 . . . A 85 VAL H . 18850 1
1127 . 1 1 99 99 VAL HA H 1 4.844 0.020 . 1 . . . A 85 VAL HA . 18850 1
1128 . 1 1 99 99 VAL HB H 1 2.079 0.020 . 1 . . . A 85 VAL HB . 18850 1
1129 . 1 1 99 99 VAL HG11 H 1 0.916 0.020 . 2 . . . A 85 VAL HG11 . 18850 1
1130 . 1 1 99 99 VAL HG12 H 1 0.916 0.020 . 2 . . . A 85 VAL HG12 . 18850 1
1131 . 1 1 99 99 VAL HG13 H 1 0.916 0.020 . 2 . . . A 85 VAL HG13 . 18850 1
1132 . 1 1 99 99 VAL HG21 H 1 0.611 0.020 . 2 . . . A 85 VAL HG21 . 18850 1
1133 . 1 1 99 99 VAL HG22 H 1 0.611 0.020 . 2 . . . A 85 VAL HG22 . 18850 1
1134 . 1 1 99 99 VAL HG23 H 1 0.611 0.020 . 2 . . . A 85 VAL HG23 . 18850 1
1135 . 1 1 99 99 VAL C C 13 173.953 0.200 . 1 . . . A 85 VAL C . 18850 1
1136 . 1 1 99 99 VAL CA C 13 61.897 0.200 . 1 . . . A 85 VAL CA . 18850 1
1137 . 1 1 99 99 VAL CB C 13 33.433 0.200 . 1 . . . A 85 VAL CB . 18850 1
1138 . 1 1 99 99 VAL CG1 C 13 22.816 0.200 . 2 . . . A 85 VAL CG1 . 18850 1
1139 . 1 1 99 99 VAL CG2 C 13 20.133 0.200 . 2 . . . A 85 VAL CG2 . 18850 1
1140 . 1 1 99 99 VAL N N 15 122.351 0.200 . 1 . . . A 85 VAL N . 18850 1
1141 . 1 1 100 100 PHE H H 1 9.174 0.020 . 1 . . . A 86 PHE H . 18850 1
1142 . 1 1 100 100 PHE HA H 1 5.227 0.020 . 1 . . . A 86 PHE HA . 18850 1
1143 . 1 1 100 100 PHE HB2 H 1 3.131 0.020 . 2 . . . A 86 PHE HB2 . 18850 1
1144 . 1 1 100 100 PHE HB3 H 1 3.128 0.020 . 2 . . . A 86 PHE HB3 . 18850 1
1145 . 1 1 100 100 PHE HD1 H 1 7.057 0.020 . 3 . . . A 86 PHE HD1 . 18850 1
1146 . 1 1 100 100 PHE HD2 H 1 7.057 0.020 . 3 . . . A 86 PHE HD2 . 18850 1
1147 . 1 1 100 100 PHE HE1 H 1 6.612 0.020 . 3 . . . A 86 PHE HE1 . 18850 1
1148 . 1 1 100 100 PHE HE2 H 1 6.612 0.020 . 3 . . . A 86 PHE HE2 . 18850 1
1149 . 1 1 100 100 PHE HZ H 1 6.460 0.020 . 1 . . . A 86 PHE HZ . 18850 1
1150 . 1 1 100 100 PHE C C 13 173.500 0.200 . 1 . . . A 86 PHE C . 18850 1
1151 . 1 1 100 100 PHE CA C 13 54.164 0.200 . 1 . . . A 86 PHE CA . 18850 1
1152 . 1 1 100 100 PHE CB C 13 40.707 0.200 . 1 . . . A 86 PHE CB . 18850 1
1153 . 1 1 100 100 PHE CD1 C 13 131.429 0.200 . 3 . . . A 86 PHE CD1 . 18850 1
1154 . 1 1 100 100 PHE CD2 C 13 131.429 0.200 . 3 . . . A 86 PHE CD2 . 18850 1
1155 . 1 1 100 100 PHE CE1 C 13 130.888 0.200 . 3 . . . A 86 PHE CE1 . 18850 1
1156 . 1 1 100 100 PHE CE2 C 13 130.888 0.200 . 3 . . . A 86 PHE CE2 . 18850 1
1157 . 1 1 100 100 PHE CZ C 13 129.083 0.200 . 1 . . . A 86 PHE CZ . 18850 1
1158 . 1 1 100 100 PHE N N 15 124.445 0.200 . 1 . . . A 86 PHE N . 18850 1
1159 . 1 1 101 101 PRO HA H 1 4.424 0.020 . 1 . . . A 87 PRO HA . 18850 1
1160 . 1 1 101 101 PRO HB2 H 1 0.446 0.020 . 2 . . . A 87 PRO HB2 . 18850 1
1161 . 1 1 101 101 PRO HB3 H 1 1.646 0.020 . 2 . . . A 87 PRO HB3 . 18850 1
1162 . 1 1 101 101 PRO HG2 H 1 1.914 0.020 . 2 . . . A 87 PRO HG2 . 18850 1
1163 . 1 1 101 101 PRO HG3 H 1 1.465 0.020 . 2 . . . A 87 PRO HG3 . 18850 1
1164 . 1 1 101 101 PRO HD2 H 1 3.602 0.020 . 2 . . . A 87 PRO HD2 . 18850 1
1165 . 1 1 101 101 PRO HD3 H 1 3.783 0.020 . 2 . . . A 87 PRO HD3 . 18850 1
1166 . 1 1 101 101 PRO CA C 13 61.528 0.200 . 1 . . . A 87 PRO CA . 18850 1
1167 . 1 1 101 101 PRO CB C 13 29.027 0.200 . 1 . . . A 87 PRO CB . 18850 1
1168 . 1 1 101 101 PRO CG C 13 26.742 0.200 . 1 . . . A 87 PRO CG . 18850 1
1169 . 1 1 101 101 PRO CD C 13 50.356 0.200 . 1 . . . A 87 PRO CD . 18850 1
1170 . 1 1 102 102 PRO HA H 1 4.533 0.020 . 1 . . . A 88 PRO HA . 18850 1
1171 . 1 1 102 102 PRO HB2 H 1 2.270 0.020 . 2 . . . A 88 PRO HB2 . 18850 1
1172 . 1 1 102 102 PRO HB3 H 1 1.777 0.020 . 2 . . . A 88 PRO HB3 . 18850 1
1173 . 1 1 102 102 PRO HG2 H 1 1.903 0.020 . 2 . . . A 88 PRO HG2 . 18850 1
1174 . 1 1 102 102 PRO HG3 H 1 2.073 0.020 . 2 . . . A 88 PRO HG3 . 18850 1
1175 . 1 1 102 102 PRO HD2 H 1 3.662 0.020 . 2 . . . A 88 PRO HD2 . 18850 1
1176 . 1 1 102 102 PRO HD3 H 1 3.432 0.020 . 2 . . . A 88 PRO HD3 . 18850 1
1177 . 1 1 102 102 PRO C C 13 177.397 0.200 . 1 . . . A 88 PRO C . 18850 1
1178 . 1 1 102 102 PRO CA C 13 62.767 0.200 . 1 . . . A 88 PRO CA . 18850 1
1179 . 1 1 102 102 PRO CB C 13 32.024 0.200 . 1 . . . A 88 PRO CB . 18850 1
1180 . 1 1 102 102 PRO CG C 13 27.819 0.200 . 1 . . . A 88 PRO CG . 18850 1
1181 . 1 1 102 102 PRO CD C 13 50.513 0.200 . 1 . . . A 88 PRO CD . 18850 1
1182 . 1 1 103 103 VAL H H 1 8.331 0.020 . 1 . . . A 89 VAL H . 18850 1
1183 . 1 1 103 103 VAL HA H 1 4.002 0.020 . 1 . . . A 89 VAL HA . 18850 1
1184 . 1 1 103 103 VAL HB H 1 2.050 0.020 . 1 . . . A 89 VAL HB . 18850 1
1185 . 1 1 103 103 VAL HG11 H 1 0.944 0.020 . 2 . . . A 89 VAL HG11 . 18850 1
1186 . 1 1 103 103 VAL HG12 H 1 0.944 0.020 . 2 . . . A 89 VAL HG12 . 18850 1
1187 . 1 1 103 103 VAL HG13 H 1 0.944 0.020 . 2 . . . A 89 VAL HG13 . 18850 1
1188 . 1 1 103 103 VAL HG21 H 1 0.966 0.020 . 2 . . . A 89 VAL HG21 . 18850 1
1189 . 1 1 103 103 VAL HG22 H 1 0.966 0.020 . 2 . . . A 89 VAL HG22 . 18850 1
1190 . 1 1 103 103 VAL HG23 H 1 0.966 0.020 . 2 . . . A 89 VAL HG23 . 18850 1
1191 . 1 1 103 103 VAL C C 13 176.198 0.200 . 1 . . . A 89 VAL C . 18850 1
1192 . 1 1 103 103 VAL CA C 13 62.544 0.200 . 1 . . . A 89 VAL CA . 18850 1
1193 . 1 1 103 103 VAL CB C 13 32.544 0.200 . 1 . . . A 89 VAL CB . 18850 1
1194 . 1 1 103 103 VAL CG1 C 13 20.786 0.200 . 2 . . . A 89 VAL CG1 . 18850 1
1195 . 1 1 103 103 VAL CG2 C 13 20.423 0.200 . 2 . . . A 89 VAL CG2 . 18850 1
1196 . 1 1 103 103 VAL N N 15 122.083 0.200 . 1 . . . A 89 VAL N . 18850 1
1197 . 1 1 104 104 ALA H H 1 8.332 0.020 . 1 . . . A 90 ALA H . 18850 1
1198 . 1 1 104 104 ALA HA H 1 4.331 0.020 . 1 . . . A 90 ALA HA . 18850 1
1199 . 1 1 104 104 ALA HB1 H 1 1.365 0.020 . 1 . . . A 90 ALA HB1 . 18850 1
1200 . 1 1 104 104 ALA HB2 H 1 1.365 0.020 . 1 . . . A 90 ALA HB2 . 18850 1
1201 . 1 1 104 104 ALA HB3 H 1 1.365 0.020 . 1 . . . A 90 ALA HB3 . 18850 1
1202 . 1 1 104 104 ALA C C 13 177.878 0.200 . 1 . . . A 90 ALA C . 18850 1
1203 . 1 1 104 104 ALA CA C 13 52.508 0.200 . 1 . . . A 90 ALA CA . 18850 1
1204 . 1 1 104 104 ALA CB C 13 19.263 0.200 . 1 . . . A 90 ALA CB . 18850 1
1205 . 1 1 104 104 ALA N N 15 127.234 0.200 . 1 . . . A 90 ALA N . 18850 1
1206 . 1 1 105 105 GLY H H 1 8.267 0.020 . 1 . . . A 91 GLY H . 18850 1
1207 . 1 1 105 105 GLY HA2 H 1 3.876 0.020 . 2 . . . A 91 GLY HA2 . 18850 1
1208 . 1 1 105 105 GLY HA3 H 1 3.885 0.020 . 2 . . . A 91 GLY HA3 . 18850 1
1209 . 1 1 105 105 GLY C C 13 173.694 0.200 . 1 . . . A 91 GLY C . 18850 1
1210 . 1 1 105 105 GLY CA C 13 45.220 0.200 . 1 . . . A 91 GLY CA . 18850 1
1211 . 1 1 105 105 GLY N N 15 109.104 0.200 . 1 . . . A 91 GLY N . 18850 1
1212 . 1 1 106 106 GLY H H 1 7.887 0.020 . 1 . . . A 92 GLY H . 18850 1
1213 . 1 1 106 106 GLY HA2 H 1 3.754 0.020 . 2 . . . A 92 GLY HA2 . 18850 1
1214 . 1 1 106 106 GLY HA3 H 1 3.715 0.020 . 2 . . . A 92 GLY HA3 . 18850 1
1215 . 1 1 106 106 GLY C C 13 179.107 0.200 . 1 . . . A 92 GLY C . 18850 1
1216 . 1 1 106 106 GLY CA C 13 45.785 0.200 . 1 . . . A 92 GLY CA . 18850 1
1217 . 1 1 106 106 GLY N N 15 115.054 0.200 . 1 . . . A 92 GLY N . 18850 1
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