###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11121
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11121 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11121 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11121 1
2 $NMRPipe . . 11121 1
3 $NMRView . . 11121 1
4 $KUJIRA . . 11121 1
5 $CYANA . . 11121 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 7 7 GLY HA2 H 1 3.980 0.030 . 2 . . . . 7 GLY HA2 . 11121 1
2 . 1 1 7 7 GLY C C 13 173.816 0.300 . 1 . . . . 7 GLY C . 11121 1
3 . 1 1 7 7 GLY CA C 13 45.283 0.300 . 1 . . . . 7 GLY CA . 11121 1
4 . 1 1 8 8 ARG H H 1 8.108 0.030 . 1 . . . . 8 ARG H . 11121 1
5 . 1 1 8 8 ARG HA H 1 4.381 0.030 . 1 . . . . 8 ARG HA . 11121 1
6 . 1 1 8 8 ARG HB2 H 1 1.817 0.030 . 2 . . . . 8 ARG HB2 . 11121 1
7 . 1 1 8 8 ARG HB3 H 1 1.740 0.030 . 2 . . . . 8 ARG HB3 . 11121 1
8 . 1 1 8 8 ARG HD2 H 1 3.211 0.030 . 2 . . . . 8 ARG HD2 . 11121 1
9 . 1 1 8 8 ARG HG2 H 1 1.585 0.030 . 2 . . . . 8 ARG HG2 . 11121 1
10 . 1 1 8 8 ARG C C 13 176.212 0.300 . 1 . . . . 8 ARG C . 11121 1
11 . 1 1 8 8 ARG CA C 13 55.966 0.300 . 1 . . . . 8 ARG CA . 11121 1
12 . 1 1 8 8 ARG CB C 13 31.083 0.300 . 1 . . . . 8 ARG CB . 11121 1
13 . 1 1 8 8 ARG CD C 13 43.385 0.300 . 1 . . . . 8 ARG CD . 11121 1
14 . 1 1 8 8 ARG CG C 13 27.072 0.300 . 1 . . . . 8 ARG CG . 11121 1
15 . 1 1 8 8 ARG N N 15 120.875 0.300 . 1 . . . . 8 ARG N . 11121 1
16 . 1 1 9 9 VAL H H 1 8.314 0.030 . 1 . . . . 9 VAL H . 11121 1
17 . 1 1 9 9 VAL HA H 1 4.112 0.030 . 1 . . . . 9 VAL HA . 11121 1
18 . 1 1 9 9 VAL HB H 1 2.041 0.030 . 1 . . . . 9 VAL HB . 11121 1
19 . 1 1 9 9 VAL HG11 H 1 0.921 0.030 . 1 . . . . 9 VAL HG1 . 11121 1
20 . 1 1 9 9 VAL HG12 H 1 0.921 0.030 . 1 . . . . 9 VAL HG1 . 11121 1
21 . 1 1 9 9 VAL HG13 H 1 0.921 0.030 . 1 . . . . 9 VAL HG1 . 11121 1
22 . 1 1 9 9 VAL HG21 H 1 0.934 0.030 . 1 . . . . 9 VAL HG2 . 11121 1
23 . 1 1 9 9 VAL HG22 H 1 0.934 0.030 . 1 . . . . 9 VAL HG2 . 11121 1
24 . 1 1 9 9 VAL HG23 H 1 0.934 0.030 . 1 . . . . 9 VAL HG2 . 11121 1
25 . 1 1 9 9 VAL C C 13 176.202 0.300 . 1 . . . . 9 VAL C . 11121 1
26 . 1 1 9 9 VAL CA C 13 62.364 0.300 . 1 . . . . 9 VAL CA . 11121 1
27 . 1 1 9 9 VAL CB C 13 32.764 0.300 . 1 . . . . 9 VAL CB . 11121 1
28 . 1 1 9 9 VAL CG1 C 13 21.111 0.300 . 2 . . . . 9 VAL CG1 . 11121 1
29 . 1 1 9 9 VAL CG2 C 13 20.593 0.300 . 2 . . . . 9 VAL CG2 . 11121 1
30 . 1 1 9 9 VAL N N 15 122.678 0.300 . 1 . . . . 9 VAL N . 11121 1
31 . 1 1 10 10 GLU H H 1 8.631 0.030 . 1 . . . . 10 GLU H . 11121 1
32 . 1 1 10 10 GLU HA H 1 4.369 0.030 . 1 . . . . 10 GLU HA . 11121 1
33 . 1 1 10 10 GLU HB2 H 1 2.067 0.030 . 2 . . . . 10 GLU HB2 . 11121 1
34 . 1 1 10 10 GLU HB3 H 1 1.942 0.030 . 2 . . . . 10 GLU HB3 . 11121 1
35 . 1 1 10 10 GLU HG2 H 1 2.248 0.030 . 2 . . . . 10 GLU HG2 . 11121 1
36 . 1 1 10 10 GLU HG3 H 1 2.338 0.030 . 2 . . . . 10 GLU HG3 . 11121 1
37 . 1 1 10 10 GLU C C 13 176.485 0.300 . 1 . . . . 10 GLU C . 11121 1
38 . 1 1 10 10 GLU CA C 13 56.478 0.300 . 1 . . . . 10 GLU CA . 11121 1
39 . 1 1 10 10 GLU CB C 13 30.388 0.300 . 1 . . . . 10 GLU CB . 11121 1
40 . 1 1 10 10 GLU CG C 13 36.901 0.300 . 1 . . . . 10 GLU CG . 11121 1
41 . 1 1 10 10 GLU N N 15 125.410 0.300 . 1 . . . . 10 GLU N . 11121 1
42 . 1 1 11 11 THR H H 1 8.185 0.030 . 1 . . . . 11 THR H . 11121 1
43 . 1 1 11 11 THR HA H 1 4.301 0.030 . 1 . . . . 11 THR HA . 11121 1
44 . 1 1 11 11 THR HB H 1 4.157 0.030 . 1 . . . . 11 THR HB . 11121 1
45 . 1 1 11 11 THR HG21 H 1 1.181 0.030 . 1 . . . . 11 THR HG2 . 11121 1
46 . 1 1 11 11 THR HG22 H 1 1.181 0.030 . 1 . . . . 11 THR HG2 . 11121 1
47 . 1 1 11 11 THR HG23 H 1 1.181 0.030 . 1 . . . . 11 THR HG2 . 11121 1
48 . 1 1 11 11 THR C C 13 174.291 0.300 . 1 . . . . 11 THR C . 11121 1
49 . 1 1 11 11 THR CA C 13 61.782 0.300 . 1 . . . . 11 THR CA . 11121 1
50 . 1 1 11 11 THR CB C 13 69.862 0.300 . 1 . . . . 11 THR CB . 11121 1
51 . 1 1 11 11 THR CG2 C 13 21.782 0.300 . 1 . . . . 11 THR CG2 . 11121 1
52 . 1 1 11 11 THR N N 15 115.813 0.300 . 1 . . . . 11 THR N . 11121 1
53 . 1 1 12 12 GLN H H 1 8.457 0.030 . 1 . . . . 12 GLN H . 11121 1
54 . 1 1 12 12 GLN HA H 1 4.632 0.030 . 1 . . . . 12 GLN HA . 11121 1
55 . 1 1 12 12 GLN HB2 H 1 2.107 0.030 . 2 . . . . 12 GLN HB2 . 11121 1
56 . 1 1 12 12 GLN HB3 H 1 1.929 0.030 . 2 . . . . 12 GLN HB3 . 11121 1
57 . 1 1 12 12 GLN HE21 H 1 7.570 0.030 . 2 . . . . 12 GLN HE21 . 11121 1
58 . 1 1 12 12 GLN HE22 H 1 6.859 0.030 . 2 . . . . 12 GLN HE22 . 11121 1
59 . 1 1 12 12 GLN HG2 H 1 2.380 0.030 . 1 . . . . 12 GLN HG2 . 11121 1
60 . 1 1 12 12 GLN HG3 H 1 2.380 0.030 . 1 . . . . 12 GLN HG3 . 11121 1
61 . 1 1 12 12 GLN C C 13 173.937 0.300 . 1 . . . . 12 GLN C . 11121 1
62 . 1 1 12 12 GLN CA C 13 53.661 0.300 . 1 . . . . 12 GLN CA . 11121 1
63 . 1 1 12 12 GLN CB C 13 28.967 0.300 . 1 . . . . 12 GLN CB . 11121 1
64 . 1 1 12 12 GLN CG C 13 33.514 0.300 . 1 . . . . 12 GLN CG . 11121 1
65 . 1 1 12 12 GLN N N 15 123.943 0.300 . 1 . . . . 12 GLN N . 11121 1
66 . 1 1 12 12 GLN NE2 N 15 112.678 0.300 . 1 . . . . 12 GLN NE2 . 11121 1
67 . 1 1 13 13 PRO HA H 1 4.370 0.030 . 1 . . . . 13 PRO HA . 11121 1
68 . 1 1 13 13 PRO HB2 H 1 2.274 0.030 . 2 . . . . 13 PRO HB2 . 11121 1
69 . 1 1 13 13 PRO HB3 H 1 1.865 0.030 . 2 . . . . 13 PRO HB3 . 11121 1
70 . 1 1 13 13 PRO HD2 H 1 3.774 0.030 . 2 . . . . 13 PRO HD2 . 11121 1
71 . 1 1 13 13 PRO HD3 H 1 3.663 0.030 . 2 . . . . 13 PRO HD3 . 11121 1
72 . 1 1 13 13 PRO HG2 H 1 2.025 0.030 . 2 . . . . 13 PRO HG2 . 11121 1
73 . 1 1 13 13 PRO C C 13 176.889 0.300 . 1 . . . . 13 PRO C . 11121 1
74 . 1 1 13 13 PRO CA C 13 63.283 0.300 . 1 . . . . 13 PRO CA . 11121 1
75 . 1 1 13 13 PRO CB C 13 32.142 0.300 . 1 . . . . 13 PRO CB . 11121 1
76 . 1 1 13 13 PRO CD C 13 50.649 0.300 . 1 . . . . 13 PRO CD . 11121 1
77 . 1 1 13 13 PRO CG C 13 27.179 0.300 . 1 . . . . 13 PRO CG . 11121 1
78 . 1 1 14 14 GLU H H 1 8.570 0.030 . 1 . . . . 14 GLU H . 11121 1
79 . 1 1 14 14 GLU HA H 1 4.193 0.030 . 1 . . . . 14 GLU HA . 11121 1
80 . 1 1 14 14 GLU HB2 H 1 1.973 0.030 . 2 . . . . 14 GLU HB2 . 11121 1
81 . 1 1 14 14 GLU HB3 H 1 1.912 0.030 . 2 . . . . 14 GLU HB3 . 11121 1
82 . 1 1 14 14 GLU HG2 H 1 2.267 0.030 . 2 . . . . 14 GLU HG2 . 11121 1
83 . 1 1 14 14 GLU HG3 H 1 2.204 0.030 . 2 . . . . 14 GLU HG3 . 11121 1
84 . 1 1 14 14 GLU C C 13 176.747 0.300 . 1 . . . . 14 GLU C . 11121 1
85 . 1 1 14 14 GLU CA C 13 56.826 0.300 . 1 . . . . 14 GLU CA . 11121 1
86 . 1 1 14 14 GLU CB C 13 30.172 0.300 . 1 . . . . 14 GLU CB . 11121 1
87 . 1 1 14 14 GLU CG C 13 36.380 0.300 . 1 . . . . 14 GLU CG . 11121 1
88 . 1 1 14 14 GLU N N 15 121.039 0.300 . 1 . . . . 14 GLU N . 11121 1
89 . 1 1 15 15 VAL H H 1 8.049 0.030 . 1 . . . . 15 VAL H . 11121 1
90 . 1 1 15 15 VAL HA H 1 3.789 0.030 . 1 . . . . 15 VAL HA . 11121 1
91 . 1 1 15 15 VAL HB H 1 1.851 0.030 . 1 . . . . 15 VAL HB . 11121 1
92 . 1 1 15 15 VAL HG11 H 1 0.764 0.030 . 1 . . . . 15 VAL HG1 . 11121 1
93 . 1 1 15 15 VAL HG12 H 1 0.764 0.030 . 1 . . . . 15 VAL HG1 . 11121 1
94 . 1 1 15 15 VAL HG13 H 1 0.764 0.030 . 1 . . . . 15 VAL HG1 . 11121 1
95 . 1 1 15 15 VAL HG21 H 1 0.685 0.030 . 1 . . . . 15 VAL HG2 . 11121 1
96 . 1 1 15 15 VAL HG22 H 1 0.685 0.030 . 1 . . . . 15 VAL HG2 . 11121 1
97 . 1 1 15 15 VAL HG23 H 1 0.685 0.030 . 1 . . . . 15 VAL HG2 . 11121 1
98 . 1 1 15 15 VAL C C 13 175.595 0.300 . 1 . . . . 15 VAL C . 11121 1
99 . 1 1 15 15 VAL CA C 13 62.221 0.300 . 1 . . . . 15 VAL CA . 11121 1
100 . 1 1 15 15 VAL CB C 13 32.461 0.300 . 1 . . . . 15 VAL CB . 11121 1
101 . 1 1 15 15 VAL CG1 C 13 20.311 0.300 . 2 . . . . 15 VAL CG1 . 11121 1
102 . 1 1 15 15 VAL CG2 C 13 21.020 0.300 . 2 . . . . 15 VAL CG2 . 11121 1
103 . 1 1 15 15 VAL N N 15 120.769 0.300 . 1 . . . . 15 VAL N . 11121 1
104 . 1 1 16 16 GLN H H 1 8.036 0.030 . 1 . . . . 16 GLN H . 11121 1
105 . 1 1 16 16 GLN HA H 1 4.317 0.030 . 1 . . . . 16 GLN HA . 11121 1
106 . 1 1 16 16 GLN HB2 H 1 1.784 0.030 . 2 . . . . 16 GLN HB2 . 11121 1
107 . 1 1 16 16 GLN HB3 H 1 1.738 0.030 . 2 . . . . 16 GLN HB3 . 11121 1
108 . 1 1 16 16 GLN HE21 H 1 7.414 0.030 . 2 . . . . 16 GLN HE21 . 11121 1
109 . 1 1 16 16 GLN HE22 H 1 6.773 0.030 . 2 . . . . 16 GLN HE22 . 11121 1
110 . 1 1 16 16 GLN HG2 H 1 2.169 0.030 . 2 . . . . 16 GLN HG2 . 11121 1
111 . 1 1 16 16 GLN HG3 H 1 2.220 0.030 . 2 . . . . 16 GLN HG3 . 11121 1
112 . 1 1 16 16 GLN C C 13 175.746 0.300 . 1 . . . . 16 GLN C . 11121 1
113 . 1 1 16 16 GLN CA C 13 55.764 0.300 . 1 . . . . 16 GLN CA . 11121 1
114 . 1 1 16 16 GLN CB C 13 30.013 0.300 . 1 . . . . 16 GLN CB . 11121 1
115 . 1 1 16 16 GLN CG C 13 33.738 0.300 . 1 . . . . 16 GLN CG . 11121 1
116 . 1 1 16 16 GLN N N 15 123.177 0.300 . 1 . . . . 16 GLN N . 11121 1
117 . 1 1 16 16 GLN NE2 N 15 111.989 0.300 . 1 . . . . 16 GLN NE2 . 11121 1
118 . 1 1 17 17 LEU H H 1 8.124 0.030 . 1 . . . . 17 LEU H . 11121 1
119 . 1 1 17 17 LEU HA H 1 4.535 0.030 . 1 . . . . 17 LEU HA . 11121 1
120 . 1 1 17 17 LEU HB2 H 1 1.568 0.030 . 2 . . . . 17 LEU HB2 . 11121 1
121 . 1 1 17 17 LEU HB3 H 1 1.305 0.030 . 2 . . . . 17 LEU HB3 . 11121 1
122 . 1 1 17 17 LEU HD11 H 1 0.881 0.030 . 1 . . . . 17 LEU HD1 . 11121 1
123 . 1 1 17 17 LEU HD12 H 1 0.881 0.030 . 1 . . . . 17 LEU HD1 . 11121 1
124 . 1 1 17 17 LEU HD13 H 1 0.881 0.030 . 1 . . . . 17 LEU HD1 . 11121 1
125 . 1 1 17 17 LEU HD21 H 1 0.656 0.030 . 1 . . . . 17 LEU HD2 . 11121 1
126 . 1 1 17 17 LEU HD22 H 1 0.656 0.030 . 1 . . . . 17 LEU HD2 . 11121 1
127 . 1 1 17 17 LEU HD23 H 1 0.656 0.030 . 1 . . . . 17 LEU HD2 . 11121 1
128 . 1 1 17 17 LEU HG H 1 1.569 0.030 . 1 . . . . 17 LEU HG . 11121 1
129 . 1 1 17 17 LEU C C 13 174.038 0.300 . 1 . . . . 17 LEU C . 11121 1
130 . 1 1 17 17 LEU CA C 13 53.121 0.300 . 1 . . . . 17 LEU CA . 11121 1
131 . 1 1 17 17 LEU CB C 13 40.819 0.300 . 1 . . . . 17 LEU CB . 11121 1
132 . 1 1 17 17 LEU CD1 C 13 24.996 0.300 . 2 . . . . 17 LEU CD1 . 11121 1
133 . 1 1 17 17 LEU CD2 C 13 22.488 0.300 . 2 . . . . 17 LEU CD2 . 11121 1
134 . 1 1 17 17 LEU CG C 13 27.207 0.300 . 1 . . . . 17 LEU CG . 11121 1
135 . 1 1 17 17 LEU N N 15 124.777 0.300 . 1 . . . . 17 LEU N . 11121 1
136 . 1 1 18 18 PRO HA H 1 4.574 0.030 . 1 . . . . 18 PRO HA . 11121 1
137 . 1 1 18 18 PRO HB2 H 1 2.233 0.030 . 2 . . . . 18 PRO HB2 . 11121 1
138 . 1 1 18 18 PRO HB3 H 1 1.976 0.030 . 2 . . . . 18 PRO HB3 . 11121 1
139 . 1 1 18 18 PRO HD2 H 1 3.761 0.030 . 2 . . . . 18 PRO HD2 . 11121 1
140 . 1 1 18 18 PRO HD3 H 1 3.189 0.030 . 2 . . . . 18 PRO HD3 . 11121 1
141 . 1 1 18 18 PRO HG2 H 1 1.788 0.030 . 2 . . . . 18 PRO HG2 . 11121 1
142 . 1 1 18 18 PRO HG3 H 1 1.747 0.030 . 2 . . . . 18 PRO HG3 . 11121 1
143 . 1 1 18 18 PRO C C 13 177.576 0.300 . 1 . . . . 18 PRO C . 11121 1
144 . 1 1 18 18 PRO CA C 13 63.426 0.300 . 1 . . . . 18 PRO CA . 11121 1
145 . 1 1 18 18 PRO CB C 13 33.459 0.300 . 1 . . . . 18 PRO CB . 11121 1
146 . 1 1 18 18 PRO CD C 13 50.227 0.300 . 1 . . . . 18 PRO CD . 11121 1
147 . 1 1 18 18 PRO CG C 13 28.277 0.300 . 1 . . . . 18 PRO CG . 11121 1
148 . 1 1 19 19 GLY H H 1 7.737 0.030 . 1 . . . . 19 GLY H . 11121 1
149 . 1 1 19 19 GLY HA2 H 1 4.269 0.030 . 2 . . . . 19 GLY HA2 . 11121 1
150 . 1 1 19 19 GLY HA3 H 1 3.893 0.030 . 2 . . . . 19 GLY HA3 . 11121 1
151 . 1 1 19 19 GLY C C 13 170.581 0.300 . 1 . . . . 19 GLY C . 11121 1
152 . 1 1 19 19 GLY CA C 13 44.425 0.300 . 1 . . . . 19 GLY CA . 11121 1
153 . 1 1 19 19 GLY N N 15 107.558 0.300 . 1 . . . . 19 GLY N . 11121 1
154 . 1 1 20 20 PRO HA H 1 4.766 0.030 . 1 . . . . 20 PRO HA . 11121 1
155 . 1 1 20 20 PRO HB2 H 1 1.910 0.030 . 2 . . . . 20 PRO HB2 . 11121 1
156 . 1 1 20 20 PRO HB3 H 1 1.780 0.030 . 2 . . . . 20 PRO HB3 . 11121 1
157 . 1 1 20 20 PRO HD2 H 1 3.669 0.030 . 2 . . . . 20 PRO HD2 . 11121 1
158 . 1 1 20 20 PRO HD3 H 1 3.396 0.030 . 2 . . . . 20 PRO HD3 . 11121 1
159 . 1 1 20 20 PRO HG2 H 1 2.156 0.030 . 2 . . . . 20 PRO HG2 . 11121 1
160 . 1 1 20 20 PRO HG3 H 1 2.029 0.030 . 2 . . . . 20 PRO HG3 . 11121 1
161 . 1 1 20 20 PRO C C 13 177.981 0.300 . 1 . . . . 20 PRO C . 11121 1
162 . 1 1 20 20 PRO CA C 13 61.864 0.300 . 1 . . . . 20 PRO CA . 11121 1
163 . 1 1 20 20 PRO CB C 13 31.118 0.300 . 1 . . . . 20 PRO CB . 11121 1
164 . 1 1 20 20 PRO CD C 13 48.756 0.300 . 1 . . . . 20 PRO CD . 11121 1
165 . 1 1 20 20 PRO CG C 13 26.752 0.300 . 1 . . . . 20 PRO CG . 11121 1
166 . 1 1 21 21 ALA H H 1 9.467 0.030 . 1 . . . . 21 ALA H . 11121 1
167 . 1 1 21 21 ALA HA H 1 4.326 0.030 . 1 . . . . 21 ALA HA . 11121 1
168 . 1 1 21 21 ALA HB1 H 1 1.531 0.030 . 1 . . . . 21 ALA HB . 11121 1
169 . 1 1 21 21 ALA HB2 H 1 1.531 0.030 . 1 . . . . 21 ALA HB . 11121 1
170 . 1 1 21 21 ALA HB3 H 1 1.531 0.030 . 1 . . . . 21 ALA HB . 11121 1
171 . 1 1 21 21 ALA C C 13 174.119 0.300 . 1 . . . . 21 ALA C . 11121 1
172 . 1 1 21 21 ALA CA C 13 50.859 0.300 . 1 . . . . 21 ALA CA . 11121 1
173 . 1 1 21 21 ALA CB C 13 18.543 0.300 . 1 . . . . 21 ALA CB . 11121 1
174 . 1 1 21 21 ALA N N 15 131.073 0.300 . 1 . . . . 21 ALA N . 11121 1
175 . 1 1 22 22 PRO HA H 1 4.477 0.030 . 1 . . . . 22 PRO HA . 11121 1
176 . 1 1 22 22 PRO HB2 H 1 2.313 0.030 . 2 . . . . 22 PRO HB2 . 11121 1
177 . 1 1 22 22 PRO HB3 H 1 1.862 0.030 . 2 . . . . 22 PRO HB3 . 11121 1
178 . 1 1 22 22 PRO HD2 H 1 3.338 0.030 . 2 . . . . 22 PRO HD2 . 11121 1
179 . 1 1 22 22 PRO HD3 H 1 4.008 0.030 . 2 . . . . 22 PRO HD3 . 11121 1
180 . 1 1 22 22 PRO HG2 H 1 1.994 0.030 . 2 . . . . 22 PRO HG2 . 11121 1
181 . 1 1 22 22 PRO HG3 H 1 1.946 0.030 . 2 . . . . 22 PRO HG3 . 11121 1
182 . 1 1 22 22 PRO C C 13 175.615 0.300 . 1 . . . . 22 PRO C . 11121 1
183 . 1 1 22 22 PRO CA C 13 62.076 0.300 . 1 . . . . 22 PRO CA . 11121 1
184 . 1 1 22 22 PRO CB C 13 32.848 0.300 . 1 . . . . 22 PRO CB . 11121 1
185 . 1 1 22 22 PRO CD C 13 51.407 0.300 . 1 . . . . 22 PRO CD . 11121 1
186 . 1 1 22 22 PRO CG C 13 27.383 0.300 . 1 . . . . 22 PRO CG . 11121 1
187 . 1 1 23 23 ASN H H 1 8.510 0.030 . 1 . . . . 23 ASN H . 11121 1
188 . 1 1 23 23 ASN HA H 1 4.231 0.030 . 1 . . . . 23 ASN HA . 11121 1
189 . 1 1 23 23 ASN HB2 H 1 2.880 0.030 . 2 . . . . 23 ASN HB2 . 11121 1
190 . 1 1 23 23 ASN HB3 H 1 2.430 0.030 . 2 . . . . 23 ASN HB3 . 11121 1
191 . 1 1 23 23 ASN HD21 H 1 7.822 0.030 . 2 . . . . 23 ASN HD21 . 11121 1
192 . 1 1 23 23 ASN HD22 H 1 6.731 0.030 . 2 . . . . 23 ASN HD22 . 11121 1
193 . 1 1 23 23 ASN C C 13 173.755 0.300 . 1 . . . . 23 ASN C . 11121 1
194 . 1 1 23 23 ASN CA C 13 53.427 0.300 . 1 . . . . 23 ASN CA . 11121 1
195 . 1 1 23 23 ASN CB C 13 36.932 0.300 . 1 . . . . 23 ASN CB . 11121 1
196 . 1 1 23 23 ASN N N 15 112.956 0.300 . 1 . . . . 23 ASN N . 11121 1
197 . 1 1 23 23 ASN ND2 N 15 113.193 0.300 . 1 . . . . 23 ASN ND2 . 11121 1
198 . 1 1 24 24 LEU H H 1 7.810 0.030 . 1 . . . . 24 LEU H . 11121 1
199 . 1 1 24 24 LEU HA H 1 5.156 0.030 . 1 . . . . 24 LEU HA . 11121 1
200 . 1 1 24 24 LEU HB2 H 1 2.021 0.030 . 2 . . . . 24 LEU HB2 . 11121 1
201 . 1 1 24 24 LEU HB3 H 1 1.332 0.030 . 2 . . . . 24 LEU HB3 . 11121 1
202 . 1 1 24 24 LEU HD11 H 1 1.053 0.030 . 1 . . . . 24 LEU HD1 . 11121 1
203 . 1 1 24 24 LEU HD12 H 1 1.053 0.030 . 1 . . . . 24 LEU HD1 . 11121 1
204 . 1 1 24 24 LEU HD13 H 1 1.053 0.030 . 1 . . . . 24 LEU HD1 . 11121 1
205 . 1 1 24 24 LEU HD21 H 1 1.058 0.030 . 1 . . . . 24 LEU HD2 . 11121 1
206 . 1 1 24 24 LEU HD22 H 1 1.058 0.030 . 1 . . . . 24 LEU HD2 . 11121 1
207 . 1 1 24 24 LEU HD23 H 1 1.058 0.030 . 1 . . . . 24 LEU HD2 . 11121 1
208 . 1 1 24 24 LEU HG H 1 1.429 0.030 . 1 . . . . 24 LEU HG . 11121 1
209 . 1 1 24 24 LEU C C 13 176.666 0.300 . 1 . . . . 24 LEU C . 11121 1
210 . 1 1 24 24 LEU CA C 13 55.995 0.300 . 1 . . . . 24 LEU CA . 11121 1
211 . 1 1 24 24 LEU CB C 13 42.227 0.300 . 1 . . . . 24 LEU CB . 11121 1
212 . 1 1 24 24 LEU CD1 C 13 25.863 0.300 . 2 . . . . 24 LEU CD1 . 11121 1
213 . 1 1 24 24 LEU CD2 C 13 27.686 0.300 . 2 . . . . 24 LEU CD2 . 11121 1
214 . 1 1 24 24 LEU CG C 13 27.512 0.300 . 1 . . . . 24 LEU CG . 11121 1
215 . 1 1 24 24 LEU N N 15 119.333 0.300 . 1 . . . . 24 LEU N . 11121 1
216 . 1 1 25 25 ARG H H 1 9.576 0.030 . 1 . . . . 25 ARG H . 11121 1
217 . 1 1 25 25 ARG HA H 1 4.682 0.030 . 1 . . . . 25 ARG HA . 11121 1
218 . 1 1 25 25 ARG HB2 H 1 1.717 0.030 . 1 . . . . 25 ARG HB2 . 11121 1
219 . 1 1 25 25 ARG HB3 H 1 1.717 0.030 . 1 . . . . 25 ARG HB3 . 11121 1
220 . 1 1 25 25 ARG HD2 H 1 3.192 0.030 . 2 . . . . 25 ARG HD2 . 11121 1
221 . 1 1 25 25 ARG HD3 H 1 3.095 0.030 . 2 . . . . 25 ARG HD3 . 11121 1
222 . 1 1 25 25 ARG HG2 H 1 1.588 0.030 . 2 . . . . 25 ARG HG2 . 11121 1
223 . 1 1 25 25 ARG HG3 H 1 1.547 0.030 . 2 . . . . 25 ARG HG3 . 11121 1
224 . 1 1 25 25 ARG C C 13 173.088 0.300 . 1 . . . . 25 ARG C . 11121 1
225 . 1 1 25 25 ARG CA C 13 54.865 0.300 . 1 . . . . 25 ARG CA . 11121 1
226 . 1 1 25 25 ARG CB C 13 34.437 0.300 . 1 . . . . 25 ARG CB . 11121 1
227 . 1 1 25 25 ARG CD C 13 43.759 0.300 . 1 . . . . 25 ARG CD . 11121 1
228 . 1 1 25 25 ARG CG C 13 27.012 0.300 . 1 . . . . 25 ARG CG . 11121 1
229 . 1 1 25 25 ARG N N 15 128.292 0.300 . 1 . . . . 25 ARG N . 11121 1
230 . 1 1 26 26 ALA H H 1 8.317 0.030 . 1 . . . . 26 ALA H . 11121 1
231 . 1 1 26 26 ALA HA H 1 5.251 0.030 . 1 . . . . 26 ALA HA . 11121 1
232 . 1 1 26 26 ALA HB1 H 1 0.862 0.030 . 1 . . . . 26 ALA HB . 11121 1
233 . 1 1 26 26 ALA HB2 H 1 0.862 0.030 . 1 . . . . 26 ALA HB . 11121 1
234 . 1 1 26 26 ALA HB3 H 1 0.862 0.030 . 1 . . . . 26 ALA HB . 11121 1
235 . 1 1 26 26 ALA C C 13 175.211 0.300 . 1 . . . . 26 ALA C . 11121 1
236 . 1 1 26 26 ALA CA C 13 50.463 0.300 . 1 . . . . 26 ALA CA . 11121 1
237 . 1 1 26 26 ALA CB C 13 23.364 0.300 . 1 . . . . 26 ALA CB . 11121 1
238 . 1 1 26 26 ALA N N 15 121.162 0.300 . 1 . . . . 26 ALA N . 11121 1
239 . 1 1 27 27 TYR H H 1 8.707 0.030 . 1 . . . . 27 TYR H . 11121 1
240 . 1 1 27 27 TYR HA H 1 4.828 0.030 . 1 . . . . 27 TYR HA . 11121 1
241 . 1 1 27 27 TYR HB2 H 1 2.958 0.030 . 2 . . . . 27 TYR HB2 . 11121 1
242 . 1 1 27 27 TYR HB3 H 1 2.857 0.030 . 2 . . . . 27 TYR HB3 . 11121 1
243 . 1 1 27 27 TYR HD1 H 1 6.846 0.030 . 1 . . . . 27 TYR HD1 . 11121 1
244 . 1 1 27 27 TYR HD2 H 1 6.846 0.030 . 1 . . . . 27 TYR HD2 . 11121 1
245 . 1 1 27 27 TYR HE1 H 1 6.656 0.030 . 1 . . . . 27 TYR HE1 . 11121 1
246 . 1 1 27 27 TYR HE2 H 1 6.656 0.030 . 1 . . . . 27 TYR HE2 . 11121 1
247 . 1 1 27 27 TYR C C 13 173.190 0.300 . 1 . . . . 27 TYR C . 11121 1
248 . 1 1 27 27 TYR CA C 13 55.834 0.300 . 1 . . . . 27 TYR CA . 11121 1
249 . 1 1 27 27 TYR CB C 13 40.840 0.300 . 1 . . . . 27 TYR CB . 11121 1
250 . 1 1 27 27 TYR CD1 C 13 133.813 0.300 . 1 . . . . 27 TYR CD1 . 11121 1
251 . 1 1 27 27 TYR CD2 C 13 133.813 0.300 . 1 . . . . 27 TYR CD2 . 11121 1
252 . 1 1 27 27 TYR CE1 C 13 117.527 0.300 . 1 . . . . 27 TYR CE1 . 11121 1
253 . 1 1 27 27 TYR CE2 C 13 117.527 0.300 . 1 . . . . 27 TYR CE2 . 11121 1
254 . 1 1 27 27 TYR N N 15 117.486 0.300 . 1 . . . . 27 TYR N . 11121 1
255 . 1 1 28 28 ALA H H 1 9.050 0.030 . 1 . . . . 28 ALA H . 11121 1
256 . 1 1 28 28 ALA HA H 1 4.586 0.030 . 1 . . . . 28 ALA HA . 11121 1
257 . 1 1 28 28 ALA HB1 H 1 1.582 0.030 . 1 . . . . 28 ALA HB . 11121 1
258 . 1 1 28 28 ALA HB2 H 1 1.582 0.030 . 1 . . . . 28 ALA HB . 11121 1
259 . 1 1 28 28 ALA HB3 H 1 1.582 0.030 . 1 . . . . 28 ALA HB . 11121 1
260 . 1 1 28 28 ALA C C 13 175.757 0.300 . 1 . . . . 28 ALA C . 11121 1
261 . 1 1 28 28 ALA CA C 13 52.414 0.300 . 1 . . . . 28 ALA CA . 11121 1
262 . 1 1 28 28 ALA CB C 13 19.394 0.300 . 1 . . . . 28 ALA CB . 11121 1
263 . 1 1 28 28 ALA N N 15 125.354 0.300 . 1 . . . . 28 ALA N . 11121 1
264 . 1 1 29 29 ALA H H 1 8.243 0.030 . 1 . . . . 29 ALA H . 11121 1
265 . 1 1 29 29 ALA HA H 1 4.474 0.030 . 1 . . . . 29 ALA HA . 11121 1
266 . 1 1 29 29 ALA HB1 H 1 1.294 0.030 . 1 . . . . 29 ALA HB . 11121 1
267 . 1 1 29 29 ALA HB2 H 1 1.294 0.030 . 1 . . . . 29 ALA HB . 11121 1
268 . 1 1 29 29 ALA HB3 H 1 1.294 0.030 . 1 . . . . 29 ALA HB . 11121 1
269 . 1 1 29 29 ALA C C 13 176.889 0.300 . 1 . . . . 29 ALA C . 11121 1
270 . 1 1 29 29 ALA CA C 13 52.366 0.300 . 1 . . . . 29 ALA CA . 11121 1
271 . 1 1 29 29 ALA CB C 13 19.727 0.300 . 1 . . . . 29 ALA CB . 11121 1
272 . 1 1 29 29 ALA N N 15 127.669 0.300 . 1 . . . . 29 ALA N . 11121 1
273 . 1 1 30 30 SER H H 1 8.476 0.030 . 1 . . . . 30 SER H . 11121 1
274 . 1 1 30 30 SER HA H 1 4.888 0.030 . 1 . . . . 30 SER HA . 11121 1
275 . 1 1 30 30 SER HB2 H 1 4.400 0.030 . 2 . . . . 30 SER HB2 . 11121 1
276 . 1 1 30 30 SER HB3 H 1 3.937 0.030 . 2 . . . . 30 SER HB3 . 11121 1
277 . 1 1 30 30 SER C C 13 172.481 0.300 . 1 . . . . 30 SER C . 11121 1
278 . 1 1 30 30 SER CA C 13 57.787 0.300 . 1 . . . . 30 SER CA . 11121 1
279 . 1 1 30 30 SER CB C 13 63.284 0.300 . 1 . . . . 30 SER CB . 11121 1
280 . 1 1 30 30 SER N N 15 114.315 0.300 . 1 . . . . 30 SER N . 11121 1
281 . 1 1 31 31 PRO HA H 1 4.976 0.030 . 1 . . . . 31 PRO HA . 11121 1
282 . 1 1 31 31 PRO HB2 H 1 2.351 0.030 . 2 . . . . 31 PRO HB2 . 11121 1
283 . 1 1 31 31 PRO HB3 H 1 1.895 0.030 . 2 . . . . 31 PRO HB3 . 11121 1
284 . 1 1 31 31 PRO HD2 H 1 4.024 0.030 . 2 . . . . 31 PRO HD2 . 11121 1
285 . 1 1 31 31 PRO HD3 H 1 3.822 0.030 . 2 . . . . 31 PRO HD3 . 11121 1
286 . 1 1 31 31 PRO HG2 H 1 2.183 0.030 . 2 . . . . 31 PRO HG2 . 11121 1
287 . 1 1 31 31 PRO HG3 H 1 1.725 0.030 . 2 . . . . 31 PRO HG3 . 11121 1
288 . 1 1 31 31 PRO C C 13 173.735 0.300 . 1 . . . . 31 PRO C . 11121 1
289 . 1 1 31 31 PRO CA C 13 65.033 0.300 . 1 . . . . 31 PRO CA . 11121 1
290 . 1 1 31 31 PRO CB C 13 32.863 0.300 . 1 . . . . 31 PRO CB . 11121 1
291 . 1 1 31 31 PRO CD C 13 51.736 0.300 . 1 . . . . 31 PRO CD . 11121 1
292 . 1 1 31 31 PRO CG C 13 28.418 0.300 . 1 . . . . 31 PRO CG . 11121 1
293 . 1 1 32 32 THR H H 1 7.780 0.030 . 1 . . . . 32 THR H . 11121 1
294 . 1 1 32 32 THR HA H 1 4.533 0.030 . 1 . . . . 32 THR HA . 11121 1
295 . 1 1 32 32 THR HB H 1 4.643 0.030 . 1 . . . . 32 THR HB . 11121 1
296 . 1 1 32 32 THR HG21 H 1 1.087 0.030 . 1 . . . . 32 THR HG2 . 11121 1
297 . 1 1 32 32 THR HG22 H 1 1.087 0.030 . 1 . . . . 32 THR HG2 . 11121 1
298 . 1 1 32 32 THR HG23 H 1 1.087 0.030 . 1 . . . . 32 THR HG2 . 11121 1
299 . 1 1 32 32 THR C C 13 174.169 0.300 . 1 . . . . 32 THR C . 11121 1
300 . 1 1 32 32 THR CA C 13 59.047 0.300 . 1 . . . . 32 THR CA . 11121 1
301 . 1 1 32 32 THR CB C 13 70.828 0.300 . 1 . . . . 32 THR CB . 11121 1
302 . 1 1 32 32 THR CG2 C 13 21.049 0.300 . 1 . . . . 32 THR CG2 . 11121 1
303 . 1 1 32 32 THR N N 15 97.834 0.300 . 1 . . . . 32 THR N . 11121 1
304 . 1 1 33 33 SER H H 1 7.260 0.030 . 1 . . . . 33 SER H . 11121 1
305 . 1 1 33 33 SER HA H 1 5.623 0.030 . 1 . . . . 33 SER HA . 11121 1
306 . 1 1 33 33 SER HB2 H 1 3.664 0.030 . 2 . . . . 33 SER HB2 . 11121 1
307 . 1 1 33 33 SER HB3 H 1 3.459 0.030 . 2 . . . . 33 SER HB3 . 11121 1
308 . 1 1 33 33 SER C C 13 173.068 0.300 . 1 . . . . 33 SER C . 11121 1
309 . 1 1 33 33 SER CA C 13 56.802 0.300 . 1 . . . . 33 SER CA . 11121 1
310 . 1 1 33 33 SER CB C 13 67.075 0.300 . 1 . . . . 33 SER CB . 11121 1
311 . 1 1 33 33 SER N N 15 114.490 0.300 . 1 . . . . 33 SER N . 11121 1
312 . 1 1 34 34 ILE H H 1 7.998 0.030 . 1 . . . . 34 ILE H . 11121 1
313 . 1 1 34 34 ILE HA H 1 4.499 0.030 . 1 . . . . 34 ILE HA . 11121 1
314 . 1 1 34 34 ILE HB H 1 1.075 0.030 . 1 . . . . 34 ILE HB . 11121 1
315 . 1 1 34 34 ILE HD11 H 1 0.887 0.030 . 1 . . . . 34 ILE HD1 . 11121 1
316 . 1 1 34 34 ILE HD12 H 1 0.887 0.030 . 1 . . . . 34 ILE HD1 . 11121 1
317 . 1 1 34 34 ILE HD13 H 1 0.887 0.030 . 1 . . . . 34 ILE HD1 . 11121 1
318 . 1 1 34 34 ILE HG12 H 1 1.496 0.030 . 2 . . . . 34 ILE HG12 . 11121 1
319 . 1 1 34 34 ILE HG13 H 1 0.700 0.030 . 2 . . . . 34 ILE HG13 . 11121 1
320 . 1 1 34 34 ILE HG21 H 1 0.314 0.030 . 1 . . . . 34 ILE HG2 . 11121 1
321 . 1 1 34 34 ILE HG22 H 1 0.314 0.030 . 1 . . . . 34 ILE HG2 . 11121 1
322 . 1 1 34 34 ILE HG23 H 1 0.314 0.030 . 1 . . . . 34 ILE HG2 . 11121 1
323 . 1 1 34 34 ILE C C 13 173.209 0.300 . 1 . . . . 34 ILE C . 11121 1
324 . 1 1 34 34 ILE CA C 13 59.887 0.300 . 1 . . . . 34 ILE CA . 11121 1
325 . 1 1 34 34 ILE CB C 13 43.943 0.300 . 1 . . . . 34 ILE CB . 11121 1
326 . 1 1 34 34 ILE CD1 C 13 15.358 0.300 . 1 . . . . 34 ILE CD1 . 11121 1
327 . 1 1 34 34 ILE CG1 C 13 29.424 0.300 . 1 . . . . 34 ILE CG1 . 11121 1
328 . 1 1 34 34 ILE CG2 C 13 18.199 0.300 . 1 . . . . 34 ILE CG2 . 11121 1
329 . 1 1 34 34 ILE N N 15 122.790 0.300 . 1 . . . . 34 ILE N . 11121 1
330 . 1 1 35 35 THR H H 1 8.612 0.030 . 1 . . . . 35 THR H . 11121 1
331 . 1 1 35 35 THR HA H 1 4.686 0.030 . 1 . . . . 35 THR HA . 11121 1
332 . 1 1 35 35 THR HB H 1 3.078 0.030 . 1 . . . . 35 THR HB . 11121 1
333 . 1 1 35 35 THR HG21 H 1 0.862 0.030 . 1 . . . . 35 THR HG2 . 11121 1
334 . 1 1 35 35 THR HG22 H 1 0.862 0.030 . 1 . . . . 35 THR HG2 . 11121 1
335 . 1 1 35 35 THR HG23 H 1 0.862 0.030 . 1 . . . . 35 THR HG2 . 11121 1
336 . 1 1 35 35 THR C C 13 171.874 0.300 . 1 . . . . 35 THR C . 11121 1
337 . 1 1 35 35 THR CA C 13 62.144 0.300 . 1 . . . . 35 THR CA . 11121 1
338 . 1 1 35 35 THR CB C 13 70.505 0.300 . 1 . . . . 35 THR CB . 11121 1
339 . 1 1 35 35 THR CG2 C 13 22.060 0.300 . 1 . . . . 35 THR CG2 . 11121 1
340 . 1 1 35 35 THR N N 15 124.680 0.300 . 1 . . . . 35 THR N . 11121 1
341 . 1 1 36 36 VAL H H 1 8.925 0.030 . 1 . . . . 36 VAL H . 11121 1
342 . 1 1 36 36 VAL HA H 1 4.826 0.030 . 1 . . . . 36 VAL HA . 11121 1
343 . 1 1 36 36 VAL HB H 1 1.937 0.030 . 1 . . . . 36 VAL HB . 11121 1
344 . 1 1 36 36 VAL HG11 H 1 0.974 0.030 . 1 . . . . 36 VAL HG1 . 11121 1
345 . 1 1 36 36 VAL HG12 H 1 0.974 0.030 . 1 . . . . 36 VAL HG1 . 11121 1
346 . 1 1 36 36 VAL HG13 H 1 0.974 0.030 . 1 . . . . 36 VAL HG1 . 11121 1
347 . 1 1 36 36 VAL HG21 H 1 0.238 0.030 . 1 . . . . 36 VAL HG2 . 11121 1
348 . 1 1 36 36 VAL HG22 H 1 0.238 0.030 . 1 . . . . 36 VAL HG2 . 11121 1
349 . 1 1 36 36 VAL HG23 H 1 0.238 0.030 . 1 . . . . 36 VAL HG2 . 11121 1
350 . 1 1 36 36 VAL C C 13 174.412 0.300 . 1 . . . . 36 VAL C . 11121 1
351 . 1 1 36 36 VAL CA C 13 60.236 0.300 . 1 . . . . 36 VAL CA . 11121 1
352 . 1 1 36 36 VAL CB C 13 34.094 0.300 . 1 . . . . 36 VAL CB . 11121 1
353 . 1 1 36 36 VAL CG1 C 13 22.965 0.300 . 2 . . . . 36 VAL CG1 . 11121 1
354 . 1 1 36 36 VAL CG2 C 13 21.568 0.300 . 2 . . . . 36 VAL CG2 . 11121 1
355 . 1 1 36 36 VAL N N 15 129.216 0.300 . 1 . . . . 36 VAL N . 11121 1
356 . 1 1 37 37 THR H H 1 9.143 0.030 . 1 . . . . 37 THR H . 11121 1
357 . 1 1 37 37 THR HA H 1 4.850 0.030 . 1 . . . . 37 THR HA . 11121 1
358 . 1 1 37 37 THR HB H 1 4.027 0.030 . 1 . . . . 37 THR HB . 11121 1
359 . 1 1 37 37 THR HG21 H 1 1.030 0.030 . 1 . . . . 37 THR HG2 . 11121 1
360 . 1 1 37 37 THR HG22 H 1 1.030 0.030 . 1 . . . . 37 THR HG2 . 11121 1
361 . 1 1 37 37 THR HG23 H 1 1.030 0.030 . 1 . . . . 37 THR HG2 . 11121 1
362 . 1 1 37 37 THR C C 13 172.269 0.300 . 1 . . . . 37 THR C . 11121 1
363 . 1 1 37 37 THR CA C 13 60.485 0.300 . 1 . . . . 37 THR CA . 11121 1
364 . 1 1 37 37 THR CB C 13 72.132 0.300 . 1 . . . . 37 THR CB . 11121 1
365 . 1 1 37 37 THR CG2 C 13 20.876 0.300 . 1 . . . . 37 THR CG2 . 11121 1
366 . 1 1 37 37 THR N N 15 117.368 0.300 . 1 . . . . 37 THR N . 11121 1
367 . 1 1 38 38 TRP H H 1 7.692 0.030 . 1 . . . . 38 TRP H . 11121 1
368 . 1 1 38 38 TRP HA H 1 4.924 0.030 . 1 . . . . 38 TRP HA . 11121 1
369 . 1 1 38 38 TRP HB2 H 1 3.565 0.030 . 2 . . . . 38 TRP HB2 . 11121 1
370 . 1 1 38 38 TRP HB3 H 1 2.918 0.030 . 2 . . . . 38 TRP HB3 . 11121 1
371 . 1 1 38 38 TRP HD1 H 1 6.754 0.030 . 1 . . . . 38 TRP HD1 . 11121 1
372 . 1 1 38 38 TRP HE1 H 1 5.720 0.030 . 1 . . . . 38 TRP HE1 . 11121 1
373 . 1 1 38 38 TRP HE3 H 1 6.965 0.030 . 1 . . . . 38 TRP HE3 . 11121 1
374 . 1 1 38 38 TRP HH2 H 1 6.532 0.030 . 1 . . . . 38 TRP HH2 . 11121 1
375 . 1 1 38 38 TRP HZ2 H 1 6.948 0.030 . 1 . . . . 38 TRP HZ2 . 11121 1
376 . 1 1 38 38 TRP HZ3 H 1 6.504 0.030 . 1 . . . . 38 TRP HZ3 . 11121 1
377 . 1 1 38 38 TRP C C 13 173.755 0.300 . 1 . . . . 38 TRP C . 11121 1
378 . 1 1 38 38 TRP CA C 13 57.316 0.300 . 1 . . . . 38 TRP CA . 11121 1
379 . 1 1 38 38 TRP CB C 13 30.003 0.300 . 1 . . . . 38 TRP CB . 11121 1
380 . 1 1 38 38 TRP CD1 C 13 125.750 0.300 . 1 . . . . 38 TRP CD1 . 11121 1
381 . 1 1 38 38 TRP CE3 C 13 120.262 0.300 . 1 . . . . 38 TRP CE3 . 11121 1
382 . 1 1 38 38 TRP CH2 C 13 121.979 0.300 . 1 . . . . 38 TRP CH2 . 11121 1
383 . 1 1 38 38 TRP CZ2 C 13 114.569 0.300 . 1 . . . . 38 TRP CZ2 . 11121 1
384 . 1 1 38 38 TRP CZ3 C 13 120.954 0.300 . 1 . . . . 38 TRP CZ3 . 11121 1
385 . 1 1 38 38 TRP N N 15 118.439 0.300 . 1 . . . . 38 TRP N . 11121 1
386 . 1 1 38 38 TRP NE1 N 15 123.465 0.300 . 1 . . . . 38 TRP NE1 . 11121 1
387 . 1 1 39 39 GLU H H 1 7.946 0.030 . 1 . . . . 39 GLU H . 11121 1
388 . 1 1 39 39 GLU HA H 1 4.614 0.030 . 1 . . . . 39 GLU HA . 11121 1
389 . 1 1 39 39 GLU HB2 H 1 2.156 0.030 . 2 . . . . 39 GLU HB2 . 11121 1
390 . 1 1 39 39 GLU HB3 H 1 1.790 0.030 . 2 . . . . 39 GLU HB3 . 11121 1
391 . 1 1 39 39 GLU HG2 H 1 2.246 0.030 . 2 . . . . 39 GLU HG2 . 11121 1
392 . 1 1 39 39 GLU HG3 H 1 2.172 0.030 . 2 . . . . 39 GLU HG3 . 11121 1
393 . 1 1 39 39 GLU C C 13 175.110 0.300 . 1 . . . . 39 GLU C . 11121 1
394 . 1 1 39 39 GLU CA C 13 54.198 0.300 . 1 . . . . 39 GLU CA . 11121 1
395 . 1 1 39 39 GLU CB C 13 32.009 0.300 . 1 . . . . 39 GLU CB . 11121 1
396 . 1 1 39 39 GLU CG C 13 37.205 0.300 . 1 . . . . 39 GLU CG . 11121 1
397 . 1 1 39 39 GLU N N 15 117.013 0.300 . 1 . . . . 39 GLU N . 11121 1
398 . 1 1 40 40 THR H H 1 7.954 0.030 . 1 . . . . 40 THR H . 11121 1
399 . 1 1 40 40 THR HA H 1 5.012 0.030 . 1 . . . . 40 THR HA . 11121 1
400 . 1 1 40 40 THR HB H 1 3.998 0.030 . 1 . . . . 40 THR HB . 11121 1
401 . 1 1 40 40 THR HG21 H 1 1.605 0.030 . 1 . . . . 40 THR HG2 . 11121 1
402 . 1 1 40 40 THR HG22 H 1 1.605 0.030 . 1 . . . . 40 THR HG2 . 11121 1
403 . 1 1 40 40 THR HG23 H 1 1.605 0.030 . 1 . . . . 40 THR HG2 . 11121 1
404 . 1 1 40 40 THR C C 13 173.836 0.300 . 1 . . . . 40 THR C . 11121 1
405 . 1 1 40 40 THR CA C 13 61.404 0.300 . 1 . . . . 40 THR CA . 11121 1
406 . 1 1 40 40 THR CB C 13 70.656 0.300 . 1 . . . . 40 THR CB . 11121 1
407 . 1 1 40 40 THR CG2 C 13 21.980 0.300 . 1 . . . . 40 THR CG2 . 11121 1
408 . 1 1 40 40 THR N N 15 115.644 0.300 . 1 . . . . 40 THR N . 11121 1
409 . 1 1 41 41 PRO HA H 1 4.458 0.030 . 1 . . . . 41 PRO HA . 11121 1
410 . 1 1 41 41 PRO HB2 H 1 2.197 0.030 . 2 . . . . 41 PRO HB2 . 11121 1
411 . 1 1 41 41 PRO HB3 H 1 1.954 0.030 . 2 . . . . 41 PRO HB3 . 11121 1
412 . 1 1 41 41 PRO HD2 H 1 4.217 0.030 . 2 . . . . 41 PRO HD2 . 11121 1
413 . 1 1 41 41 PRO HD3 H 1 4.580 0.030 . 2 . . . . 41 PRO HD3 . 11121 1
414 . 1 1 41 41 PRO HG2 H 1 2.017 0.030 . 2 . . . . 41 PRO HG2 . 11121 1
415 . 1 1 41 41 PRO HG3 H 1 1.930 0.030 . 2 . . . . 41 PRO HG3 . 11121 1
416 . 1 1 41 41 PRO C C 13 176.404 0.300 . 1 . . . . 41 PRO C . 11121 1
417 . 1 1 41 41 PRO CA C 13 63.385 0.300 . 1 . . . . 41 PRO CA . 11121 1
418 . 1 1 41 41 PRO CB C 13 33.089 0.300 . 1 . . . . 41 PRO CB . 11121 1
419 . 1 1 41 41 PRO CD C 13 51.861 0.300 . 1 . . . . 41 PRO CD . 11121 1
420 . 1 1 41 41 PRO CG C 13 27.672 0.300 . 1 . . . . 41 PRO CG . 11121 1
421 . 1 1 42 42 VAL H H 1 8.611 0.030 . 1 . . . . 42 VAL H . 11121 1
422 . 1 1 42 42 VAL HA H 1 4.164 0.030 . 1 . . . . 42 VAL HA . 11121 1
423 . 1 1 42 42 VAL HB H 1 2.265 0.030 . 1 . . . . 42 VAL HB . 11121 1
424 . 1 1 42 42 VAL HG11 H 1 1.032 0.030 . 1 . . . . 42 VAL HG1 . 11121 1
425 . 1 1 42 42 VAL HG12 H 1 1.032 0.030 . 1 . . . . 42 VAL HG1 . 11121 1
426 . 1 1 42 42 VAL HG13 H 1 1.032 0.030 . 1 . . . . 42 VAL HG1 . 11121 1
427 . 1 1 42 42 VAL HG21 H 1 1.004 0.030 . 1 . . . . 42 VAL HG2 . 11121 1
428 . 1 1 42 42 VAL HG22 H 1 1.004 0.030 . 1 . . . . 42 VAL HG2 . 11121 1
429 . 1 1 42 42 VAL HG23 H 1 1.004 0.030 . 1 . . . . 42 VAL HG2 . 11121 1
430 . 1 1 42 42 VAL C C 13 176.333 0.300 . 1 . . . . 42 VAL C . 11121 1
431 . 1 1 42 42 VAL CA C 13 62.693 0.300 . 1 . . . . 42 VAL CA . 11121 1
432 . 1 1 42 42 VAL CB C 13 31.982 0.300 . 1 . . . . 42 VAL CB . 11121 1
433 . 1 1 42 42 VAL CG1 C 13 21.527 0.300 . 2 . . . . 42 VAL CG1 . 11121 1
434 . 1 1 42 42 VAL CG2 C 13 20.013 0.300 . 2 . . . . 42 VAL CG2 . 11121 1
435 . 1 1 42 42 VAL N N 15 118.580 0.300 . 1 . . . . 42 VAL N . 11121 1
436 . 1 1 43 43 SER H H 1 7.872 0.030 . 1 . . . . 43 SER H . 11121 1
437 . 1 1 43 43 SER HA H 1 4.604 0.030 . 1 . . . . 43 SER HA . 11121 1
438 . 1 1 43 43 SER HB2 H 1 3.952 0.030 . 2 . . . . 43 SER HB2 . 11121 1
439 . 1 1 43 43 SER HB3 H 1 3.811 0.030 . 2 . . . . 43 SER HB3 . 11121 1
440 . 1 1 43 43 SER C C 13 174.635 0.300 . 1 . . . . 43 SER C . 11121 1
441 . 1 1 43 43 SER CA C 13 57.712 0.300 . 1 . . . . 43 SER CA . 11121 1
442 . 1 1 43 43 SER CB C 13 64.950 0.300 . 1 . . . . 43 SER CB . 11121 1
443 . 1 1 43 43 SER N N 15 116.037 0.300 . 1 . . . . 43 SER N . 11121 1
444 . 1 1 44 44 GLY H H 1 8.443 0.030 . 1 . . . . 44 GLY H . 11121 1
445 . 1 1 44 44 GLY HA2 H 1 4.012 0.030 . 2 . . . . 44 GLY HA2 . 11121 1
446 . 1 1 44 44 GLY HA3 H 1 3.557 0.030 . 2 . . . . 44 GLY HA3 . 11121 1
447 . 1 1 44 44 GLY C C 13 173.886 0.300 . 1 . . . . 44 GLY C . 11121 1
448 . 1 1 44 44 GLY CA C 13 45.429 0.300 . 1 . . . . 44 GLY CA . 11121 1
449 . 1 1 44 44 GLY N N 15 111.377 0.300 . 1 . . . . 44 GLY N . 11121 1
450 . 1 1 45 45 ASN H H 1 8.087 0.030 . 1 . . . . 45 ASN H . 11121 1
451 . 1 1 45 45 ASN HA H 1 4.758 0.030 . 1 . . . . 45 ASN HA . 11121 1
452 . 1 1 45 45 ASN HB2 H 1 2.814 0.030 . 1 . . . . 45 ASN HB2 . 11121 1
453 . 1 1 45 45 ASN HB3 H 1 2.814 0.030 . 1 . . . . 45 ASN HB3 . 11121 1
454 . 1 1 45 45 ASN HD21 H 1 7.859 0.030 . 2 . . . . 45 ASN HD21 . 11121 1
455 . 1 1 45 45 ASN HD22 H 1 7.004 0.030 . 2 . . . . 45 ASN HD22 . 11121 1
456 . 1 1 45 45 ASN C C 13 174.918 0.300 . 1 . . . . 45 ASN C . 11121 1
457 . 1 1 45 45 ASN CA C 13 53.412 0.300 . 1 . . . . 45 ASN CA . 11121 1
458 . 1 1 45 45 ASN CB C 13 39.420 0.300 . 1 . . . . 45 ASN CB . 11121 1
459 . 1 1 45 45 ASN N N 15 119.017 0.300 . 1 . . . . 45 ASN N . 11121 1
460 . 1 1 45 45 ASN ND2 N 15 112.668 0.300 . 1 . . . . 45 ASN ND2 . 11121 1
461 . 1 1 46 46 GLY H H 1 8.295 0.030 . 1 . . . . 46 GLY H . 11121 1
462 . 1 1 46 46 GLY HA2 H 1 4.205 0.030 . 2 . . . . 46 GLY HA2 . 11121 1
463 . 1 1 46 46 GLY HA3 H 1 3.879 0.030 . 2 . . . . 46 GLY HA3 . 11121 1
464 . 1 1 46 46 GLY C C 13 173.795 0.300 . 1 . . . . 46 GLY C . 11121 1
465 . 1 1 46 46 GLY CA C 13 45.004 0.300 . 1 . . . . 46 GLY CA . 11121 1
466 . 1 1 46 46 GLY N N 15 110.368 0.300 . 1 . . . . 46 GLY N . 11121 1
467 . 1 1 47 47 GLU H H 1 8.388 0.030 . 1 . . . . 47 GLU H . 11121 1
468 . 1 1 47 47 GLU HA H 1 4.336 0.030 . 1 . . . . 47 GLU HA . 11121 1
469 . 1 1 47 47 GLU HB2 H 1 2.029 0.030 . 2 . . . . 47 GLU HB2 . 11121 1
470 . 1 1 47 47 GLU HB3 H 1 1.942 0.030 . 2 . . . . 47 GLU HB3 . 11121 1
471 . 1 1 47 47 GLU HG2 H 1 2.289 0.030 . 2 . . . . 47 GLU HG2 . 11121 1
472 . 1 1 47 47 GLU HG3 H 1 2.240 0.030 . 2 . . . . 47 GLU HG3 . 11121 1
473 . 1 1 47 47 GLU C C 13 176.899 0.300 . 1 . . . . 47 GLU C . 11121 1
474 . 1 1 47 47 GLU CA C 13 56.142 0.300 . 1 . . . . 47 GLU CA . 11121 1
475 . 1 1 47 47 GLU CB C 13 30.412 0.300 . 1 . . . . 47 GLU CB . 11121 1
476 . 1 1 47 47 GLU CG C 13 36.259 0.300 . 1 . . . . 47 GLU CG . 11121 1
477 . 1 1 47 47 GLU N N 15 120.527 0.300 . 1 . . . . 47 GLU N . 11121 1
478 . 1 1 48 48 ILE H H 1 8.553 0.030 . 1 . . . . 48 ILE H . 11121 1
479 . 1 1 48 48 ILE HA H 1 4.050 0.030 . 1 . . . . 48 ILE HA . 11121 1
480 . 1 1 48 48 ILE HB H 1 2.000 0.030 . 1 . . . . 48 ILE HB . 11121 1
481 . 1 1 48 48 ILE HD11 H 1 0.795 0.030 . 1 . . . . 48 ILE HD1 . 11121 1
482 . 1 1 48 48 ILE HD12 H 1 0.795 0.030 . 1 . . . . 48 ILE HD1 . 11121 1
483 . 1 1 48 48 ILE HD13 H 1 0.795 0.030 . 1 . . . . 48 ILE HD1 . 11121 1
484 . 1 1 48 48 ILE HG12 H 1 1.538 0.030 . 2 . . . . 48 ILE HG12 . 11121 1
485 . 1 1 48 48 ILE HG13 H 1 1.558 0.030 . 2 . . . . 48 ILE HG13 . 11121 1
486 . 1 1 48 48 ILE HG21 H 1 0.457 0.030 . 1 . . . . 48 ILE HG2 . 11121 1
487 . 1 1 48 48 ILE HG22 H 1 0.457 0.030 . 1 . . . . 48 ILE HG2 . 11121 1
488 . 1 1 48 48 ILE HG23 H 1 0.457 0.030 . 1 . . . . 48 ILE HG2 . 11121 1
489 . 1 1 48 48 ILE C C 13 177.001 0.300 . 1 . . . . 48 ILE C . 11121 1
490 . 1 1 48 48 ILE CA C 13 60.019 0.300 . 1 . . . . 48 ILE CA . 11121 1
491 . 1 1 48 48 ILE CB C 13 36.123 0.300 . 1 . . . . 48 ILE CB . 11121 1
492 . 1 1 48 48 ILE CD1 C 13 11.022 0.300 . 1 . . . . 48 ILE CD1 . 11121 1
493 . 1 1 48 48 ILE CG1 C 13 27.522 0.300 . 1 . . . . 48 ILE CG1 . 11121 1
494 . 1 1 48 48 ILE CG2 C 13 17.479 0.300 . 1 . . . . 48 ILE CG2 . 11121 1
495 . 1 1 48 48 ILE N N 15 122.680 0.300 . 1 . . . . 48 ILE N . 11121 1
496 . 1 1 49 49 GLN H H 1 9.013 0.030 . 1 . . . . 49 GLN H . 11121 1
497 . 1 1 49 49 GLN HA H 1 4.298 0.030 . 1 . . . . 49 GLN HA . 11121 1
498 . 1 1 49 49 GLN HB2 H 1 2.018 0.030 . 2 . . . . 49 GLN HB2 . 11121 1
499 . 1 1 49 49 GLN HB3 H 1 1.650 0.030 . 2 . . . . 49 GLN HB3 . 11121 1
500 . 1 1 49 49 GLN HE21 H 1 7.209 0.030 . 2 . . . . 49 GLN HE21 . 11121 1
501 . 1 1 49 49 GLN HE22 H 1 6.897 0.030 . 2 . . . . 49 GLN HE22 . 11121 1
502 . 1 1 49 49 GLN HG2 H 1 2.229 0.030 . 1 . . . . 49 GLN HG2 . 11121 1
503 . 1 1 49 49 GLN HG3 H 1 2.229 0.030 . 1 . . . . 49 GLN HG3 . 11121 1
504 . 1 1 49 49 GLN C C 13 175.200 0.300 . 1 . . . . 49 GLN C . 11121 1
505 . 1 1 49 49 GLN CA C 13 56.097 0.300 . 1 . . . . 49 GLN CA . 11121 1
506 . 1 1 49 49 GLN CB C 13 30.632 0.300 . 1 . . . . 49 GLN CB . 11121 1
507 . 1 1 49 49 GLN CG C 13 33.804 0.300 . 1 . . . . 49 GLN CG . 11121 1
508 . 1 1 49 49 GLN N N 15 126.092 0.300 . 1 . . . . 49 GLN N . 11121 1
509 . 1 1 49 49 GLN NE2 N 15 111.894 0.300 . 1 . . . . 49 GLN NE2 . 11121 1
510 . 1 1 50 50 ASN H H 1 7.372 0.030 . 1 . . . . 50 ASN H . 11121 1
511 . 1 1 50 50 ASN HA H 1 4.566 0.030 . 1 . . . . 50 ASN HA . 11121 1
512 . 1 1 50 50 ASN HB2 H 1 2.634 0.030 . 2 . . . . 50 ASN HB2 . 11121 1
513 . 1 1 50 50 ASN HB3 H 1 2.337 0.030 . 2 . . . . 50 ASN HB3 . 11121 1
514 . 1 1 50 50 ASN HD21 H 1 6.426 0.030 . 2 . . . . 50 ASN HD21 . 11121 1
515 . 1 1 50 50 ASN HD22 H 1 6.283 0.030 . 2 . . . . 50 ASN HD22 . 11121 1
516 . 1 1 50 50 ASN C C 13 171.237 0.300 . 1 . . . . 50 ASN C . 11121 1
517 . 1 1 50 50 ASN CA C 13 53.470 0.300 . 1 . . . . 50 ASN CA . 11121 1
518 . 1 1 50 50 ASN CB C 13 41.115 0.300 . 1 . . . . 50 ASN CB . 11121 1
519 . 1 1 50 50 ASN N N 15 113.510 0.300 . 1 . . . . 50 ASN N . 11121 1
520 . 1 1 50 50 ASN ND2 N 15 111.795 0.300 . 1 . . . . 50 ASN ND2 . 11121 1
521 . 1 1 51 51 TYR H H 1 8.703 0.030 . 1 . . . . 51 TYR H . 11121 1
522 . 1 1 51 51 TYR HA H 1 5.254 0.030 . 1 . . . . 51 TYR HA . 11121 1
523 . 1 1 51 51 TYR HB2 H 1 3.153 0.030 . 2 . . . . 51 TYR HB2 . 11121 1
524 . 1 1 51 51 TYR HB3 H 1 2.500 0.030 . 2 . . . . 51 TYR HB3 . 11121 1
525 . 1 1 51 51 TYR HD1 H 1 7.085 0.030 . 1 . . . . 51 TYR HD1 . 11121 1
526 . 1 1 51 51 TYR HD2 H 1 7.085 0.030 . 1 . . . . 51 TYR HD2 . 11121 1
527 . 1 1 51 51 TYR HE1 H 1 6.514 0.030 . 1 . . . . 51 TYR HE1 . 11121 1
528 . 1 1 51 51 TYR HE2 H 1 6.514 0.030 . 1 . . . . 51 TYR HE2 . 11121 1
529 . 1 1 51 51 TYR C C 13 174.281 0.300 . 1 . . . . 51 TYR C . 11121 1
530 . 1 1 51 51 TYR CA C 13 57.286 0.300 . 1 . . . . 51 TYR CA . 11121 1
531 . 1 1 51 51 TYR CB C 13 40.605 0.300 . 1 . . . . 51 TYR CB . 11121 1
532 . 1 1 51 51 TYR N N 15 119.155 0.300 . 1 . . . . 51 TYR N . 11121 1
533 . 1 1 52 52 LYS H H 1 9.625 0.030 . 1 . . . . 52 LYS H . 11121 1
534 . 1 1 52 52 LYS HA H 1 4.963 0.030 . 1 . . . . 52 LYS HA . 11121 1
535 . 1 1 52 52 LYS HB2 H 1 1.626 0.030 . 2 . . . . 52 LYS HB2 . 11121 1
536 . 1 1 52 52 LYS HB3 H 1 1.479 0.030 . 2 . . . . 52 LYS HB3 . 11121 1
537 . 1 1 52 52 LYS HD2 H 1 1.284 0.030 . 2 . . . . 52 LYS HD2 . 11121 1
538 . 1 1 52 52 LYS HD3 H 1 1.559 0.030 . 2 . . . . 52 LYS HD3 . 11121 1
539 . 1 1 52 52 LYS HE2 H 1 2.838 0.030 . 2 . . . . 52 LYS HE2 . 11121 1
540 . 1 1 52 52 LYS HE3 H 1 2.636 0.030 . 2 . . . . 52 LYS HE3 . 11121 1
541 . 1 1 52 52 LYS HG2 H 1 0.993 0.030 . 2 . . . . 52 LYS HG2 . 11121 1
542 . 1 1 52 52 LYS HG3 H 1 0.810 0.030 . 2 . . . . 52 LYS HG3 . 11121 1
543 . 1 1 52 52 LYS C C 13 173.623 0.300 . 1 . . . . 52 LYS C . 11121 1
544 . 1 1 52 52 LYS CA C 13 55.760 0.300 . 1 . . . . 52 LYS CA . 11121 1
545 . 1 1 52 52 LYS CB C 13 35.161 0.300 . 1 . . . . 52 LYS CB . 11121 1
546 . 1 1 52 52 LYS CD C 13 29.245 0.300 . 1 . . . . 52 LYS CD . 11121 1
547 . 1 1 52 52 LYS CE C 13 40.224 0.300 . 1 . . . . 52 LYS CE . 11121 1
548 . 1 1 52 52 LYS CG C 13 24.637 0.300 . 1 . . . . 52 LYS CG . 11121 1
549 . 1 1 52 52 LYS N N 15 122.953 0.300 . 1 . . . . 52 LYS N . 11121 1
550 . 1 1 53 53 LEU H H 1 8.761 0.030 . 1 . . . . 53 LEU H . 11121 1
551 . 1 1 53 53 LEU HA H 1 4.802 0.030 . 1 . . . . 53 LEU HA . 11121 1
552 . 1 1 53 53 LEU HB2 H 1 1.797 0.030 . 2 . . . . 53 LEU HB2 . 11121 1
553 . 1 1 53 53 LEU HB3 H 1 0.902 0.030 . 2 . . . . 53 LEU HB3 . 11121 1
554 . 1 1 53 53 LEU HD11 H 1 1.016 0.030 . 1 . . . . 53 LEU HD1 . 11121 1
555 . 1 1 53 53 LEU HD12 H 1 1.016 0.030 . 1 . . . . 53 LEU HD1 . 11121 1
556 . 1 1 53 53 LEU HD13 H 1 1.016 0.030 . 1 . . . . 53 LEU HD1 . 11121 1
557 . 1 1 53 53 LEU HD21 H 1 0.888 0.030 . 1 . . . . 53 LEU HD2 . 11121 1
558 . 1 1 53 53 LEU HD22 H 1 0.888 0.030 . 1 . . . . 53 LEU HD2 . 11121 1
559 . 1 1 53 53 LEU HD23 H 1 0.888 0.030 . 1 . . . . 53 LEU HD2 . 11121 1
560 . 1 1 53 53 LEU HG H 1 1.566 0.030 . 1 . . . . 53 LEU HG . 11121 1
561 . 1 1 53 53 LEU C C 13 174.675 0.300 . 1 . . . . 53 LEU C . 11121 1
562 . 1 1 53 53 LEU CA C 13 53.281 0.300 . 1 . . . . 53 LEU CA . 11121 1
563 . 1 1 53 53 LEU CB C 13 43.748 0.300 . 1 . . . . 53 LEU CB . 11121 1
564 . 1 1 53 53 LEU CD1 C 13 24.912 0.300 . 2 . . . . 53 LEU CD1 . 11121 1
565 . 1 1 53 53 LEU CD2 C 13 26.744 0.300 . 2 . . . . 53 LEU CD2 . 11121 1
566 . 1 1 53 53 LEU CG C 13 27.948 0.300 . 1 . . . . 53 LEU CG . 11121 1
567 . 1 1 53 53 LEU N N 15 128.814 0.300 . 1 . . . . 53 LEU N . 11121 1
568 . 1 1 54 54 TYR H H 1 9.243 0.030 . 1 . . . . 54 TYR H . 11121 1
569 . 1 1 54 54 TYR HA H 1 5.542 0.030 . 1 . . . . 54 TYR HA . 11121 1
570 . 1 1 54 54 TYR HB2 H 1 2.800 0.030 . 2 . . . . 54 TYR HB2 . 11121 1
571 . 1 1 54 54 TYR HB3 H 1 2.702 0.030 . 2 . . . . 54 TYR HB3 . 11121 1
572 . 1 1 54 54 TYR HD1 H 1 6.799 0.030 . 1 . . . . 54 TYR HD1 . 11121 1
573 . 1 1 54 54 TYR HD2 H 1 6.799 0.030 . 1 . . . . 54 TYR HD2 . 11121 1
574 . 1 1 54 54 TYR HE1 H 1 6.608 0.030 . 1 . . . . 54 TYR HE1 . 11121 1
575 . 1 1 54 54 TYR HE2 H 1 6.608 0.030 . 1 . . . . 54 TYR HE2 . 11121 1
576 . 1 1 54 54 TYR C C 13 176.424 0.300 . 1 . . . . 54 TYR C . 11121 1
577 . 1 1 54 54 TYR CA C 13 56.517 0.300 . 1 . . . . 54 TYR CA . 11121 1
578 . 1 1 54 54 TYR CB C 13 41.306 0.300 . 1 . . . . 54 TYR CB . 11121 1
579 . 1 1 54 54 TYR CD1 C 13 133.620 0.300 . 1 . . . . 54 TYR CD1 . 11121 1
580 . 1 1 54 54 TYR CD2 C 13 133.620 0.300 . 1 . . . . 54 TYR CD2 . 11121 1
581 . 1 1 54 54 TYR CE1 C 13 117.500 0.300 . 1 . . . . 54 TYR CE1 . 11121 1
582 . 1 1 54 54 TYR CE2 C 13 117.500 0.300 . 1 . . . . 54 TYR CE2 . 11121 1
583 . 1 1 54 54 TYR N N 15 125.314 0.300 . 1 . . . . 54 TYR N . 11121 1
584 . 1 1 55 55 TYR H H 1 9.056 0.030 . 1 . . . . 55 TYR H . 11121 1
585 . 1 1 55 55 TYR HA H 1 5.844 0.030 . 1 . . . . 55 TYR HA . 11121 1
586 . 1 1 55 55 TYR HB2 H 1 2.941 0.030 . 2 . . . . 55 TYR HB2 . 11121 1
587 . 1 1 55 55 TYR HB3 H 1 2.292 0.030 . 2 . . . . 55 TYR HB3 . 11121 1
588 . 1 1 55 55 TYR HD1 H 1 6.742 0.030 . 1 . . . . 55 TYR HD1 . 11121 1
589 . 1 1 55 55 TYR HD2 H 1 6.742 0.030 . 1 . . . . 55 TYR HD2 . 11121 1
590 . 1 1 55 55 TYR HE1 H 1 6.551 0.030 . 1 . . . . 55 TYR HE1 . 11121 1
591 . 1 1 55 55 TYR HE2 H 1 6.551 0.030 . 1 . . . . 55 TYR HE2 . 11121 1
592 . 1 1 55 55 TYR C C 13 174.088 0.300 . 1 . . . . 55 TYR C . 11121 1
593 . 1 1 55 55 TYR CA C 13 54.968 0.300 . 1 . . . . 55 TYR CA . 11121 1
594 . 1 1 55 55 TYR CB C 13 44.256 0.300 . 1 . . . . 55 TYR CB . 11121 1
595 . 1 1 55 55 TYR CD1 C 13 133.071 0.300 . 1 . . . . 55 TYR CD1 . 11121 1
596 . 1 1 55 55 TYR CD2 C 13 133.071 0.300 . 1 . . . . 55 TYR CD2 . 11121 1
597 . 1 1 55 55 TYR CE1 C 13 118.086 0.300 . 1 . . . . 55 TYR CE1 . 11121 1
598 . 1 1 55 55 TYR CE2 C 13 118.086 0.300 . 1 . . . . 55 TYR CE2 . 11121 1
599 . 1 1 55 55 TYR N N 15 116.930 0.300 . 1 . . . . 55 TYR N . 11121 1
600 . 1 1 56 56 MET H H 1 8.499 0.030 . 1 . . . . 56 MET H . 11121 1
601 . 1 1 56 56 MET HA H 1 4.802 0.030 . 1 . . . . 56 MET HA . 11121 1
602 . 1 1 56 56 MET HB2 H 1 1.993 0.030 . 2 . . . . 56 MET HB2 . 11121 1
603 . 1 1 56 56 MET HB3 H 1 1.806 0.030 . 2 . . . . 56 MET HB3 . 11121 1
604 . 1 1 56 56 MET HE1 H 1 1.861 0.030 . 1 . . . . 56 MET HE . 11121 1
605 . 1 1 56 56 MET HE2 H 1 1.861 0.030 . 1 . . . . 56 MET HE . 11121 1
606 . 1 1 56 56 MET HE3 H 1 1.861 0.030 . 1 . . . . 56 MET HE . 11121 1
607 . 1 1 56 56 MET HG2 H 1 2.243 0.030 . 2 . . . . 56 MET HG2 . 11121 1
608 . 1 1 56 56 MET HG3 H 1 2.128 0.030 . 2 . . . . 56 MET HG3 . 11121 1
609 . 1 1 56 56 MET C C 13 174.462 0.300 . 1 . . . . 56 MET C . 11121 1
610 . 1 1 56 56 MET CA C 13 54.513 0.300 . 1 . . . . 56 MET CA . 11121 1
611 . 1 1 56 56 MET CB C 13 38.019 0.300 . 1 . . . . 56 MET CB . 11121 1
612 . 1 1 56 56 MET CE C 13 16.793 0.300 . 1 . . . . 56 MET CE . 11121 1
613 . 1 1 56 56 MET CG C 13 29.680 0.300 . 1 . . . . 56 MET CG . 11121 1
614 . 1 1 56 56 MET N N 15 117.844 0.300 . 1 . . . . 56 MET N . 11121 1
615 . 1 1 57 57 GLU H H 1 9.078 0.030 . 1 . . . . 57 GLU H . 11121 1
616 . 1 1 57 57 GLU HA H 1 3.697 0.030 . 1 . . . . 57 GLU HA . 11121 1
617 . 1 1 57 57 GLU HB2 H 1 1.860 0.030 . 1 . . . . 57 GLU HB2 . 11121 1
618 . 1 1 57 57 GLU HB3 H 1 1.860 0.030 . 1 . . . . 57 GLU HB3 . 11121 1
619 . 1 1 57 57 GLU HG2 H 1 1.944 0.030 . 2 . . . . 57 GLU HG2 . 11121 1
620 . 1 1 57 57 GLU HG3 H 1 1.728 0.030 . 2 . . . . 57 GLU HG3 . 11121 1
621 . 1 1 57 57 GLU C C 13 176.657 0.300 . 1 . . . . 57 GLU C . 11121 1
622 . 1 1 57 57 GLU CA C 13 56.069 0.300 . 1 . . . . 57 GLU CA . 11121 1
623 . 1 1 57 57 GLU CB C 13 29.369 0.300 . 1 . . . . 57 GLU CB . 11121 1
624 . 1 1 57 57 GLU CG C 13 34.787 0.300 . 1 . . . . 57 GLU CG . 11121 1
625 . 1 1 57 57 GLU N N 15 127.356 0.300 . 1 . . . . 57 GLU N . 11121 1
626 . 1 1 58 58 LYS H H 1 8.526 0.030 . 1 . . . . 58 LYS H . 11121 1
627 . 1 1 58 58 LYS HA H 1 3.907 0.030 . 1 . . . . 58 LYS HA . 11121 1
628 . 1 1 58 58 LYS HB2 H 1 1.644 0.030 . 2 . . . . 58 LYS HB2 . 11121 1
629 . 1 1 58 58 LYS HB3 H 1 1.413 0.030 . 2 . . . . 58 LYS HB3 . 11121 1
630 . 1 1 58 58 LYS HD2 H 1 1.499 0.030 . 2 . . . . 58 LYS HD2 . 11121 1
631 . 1 1 58 58 LYS HE2 H 1 2.880 0.030 . 2 . . . . 58 LYS HE2 . 11121 1
632 . 1 1 58 58 LYS HG2 H 1 1.308 0.030 . 2 . . . . 58 LYS HG2 . 11121 1
633 . 1 1 58 58 LYS HG3 H 1 1.238 0.030 . 2 . . . . 58 LYS HG3 . 11121 1
634 . 1 1 58 58 LYS C C 13 177.222 0.300 . 1 . . . . 58 LYS C . 11121 1
635 . 1 1 58 58 LYS CA C 13 58.651 0.300 . 1 . . . . 58 LYS CA . 11121 1
636 . 1 1 58 58 LYS CB C 13 32.240 0.300 . 1 . . . . 58 LYS CB . 11121 1
637 . 1 1 58 58 LYS CD C 13 29.117 0.300 . 1 . . . . 58 LYS CD . 11121 1
638 . 1 1 58 58 LYS CE C 13 41.953 0.300 . 1 . . . . 58 LYS CE . 11121 1
639 . 1 1 58 58 LYS CG C 13 24.866 0.300 . 1 . . . . 58 LYS CG . 11121 1
640 . 1 1 58 58 LYS N N 15 131.941 0.300 . 1 . . . . 58 LYS N . 11121 1
641 . 1 1 59 59 GLY H H 1 8.943 0.030 . 1 . . . . 59 GLY H . 11121 1
642 . 1 1 59 59 GLY HA2 H 1 4.270 0.030 . 2 . . . . 59 GLY HA2 . 11121 1
643 . 1 1 59 59 GLY HA3 H 1 3.690 0.030 . 2 . . . . 59 GLY HA3 . 11121 1
644 . 1 1 59 59 GLY C C 13 174.857 0.300 . 1 . . . . 59 GLY C . 11121 1
645 . 1 1 59 59 GLY CA C 13 45.107 0.300 . 1 . . . . 59 GLY CA . 11121 1
646 . 1 1 59 59 GLY N N 15 113.739 0.300 . 1 . . . . 59 GLY N . 11121 1
647 . 1 1 60 60 THR H H 1 7.635 0.030 . 1 . . . . 60 THR H . 11121 1
648 . 1 1 60 60 THR HA H 1 4.604 0.030 . 1 . . . . 60 THR HA . 11121 1
649 . 1 1 60 60 THR HB H 1 4.352 0.030 . 1 . . . . 60 THR HB . 11121 1
650 . 1 1 60 60 THR HG21 H 1 1.065 0.030 . 1 . . . . 60 THR HG2 . 11121 1
651 . 1 1 60 60 THR HG22 H 1 1.065 0.030 . 1 . . . . 60 THR HG2 . 11121 1
652 . 1 1 60 60 THR HG23 H 1 1.065 0.030 . 1 . . . . 60 THR HG2 . 11121 1
653 . 1 1 60 60 THR C C 13 173.856 0.300 . 1 . . . . 60 THR C . 11121 1
654 . 1 1 60 60 THR CA C 13 61.556 0.300 . 1 . . . . 60 THR CA . 11121 1
655 . 1 1 60 60 THR CB C 13 71.330 0.300 . 1 . . . . 60 THR CB . 11121 1
656 . 1 1 60 60 THR CG2 C 13 21.310 0.300 . 1 . . . . 60 THR CG2 . 11121 1
657 . 1 1 60 60 THR N N 15 109.804 0.300 . 1 . . . . 60 THR N . 11121 1
658 . 1 1 61 61 ASP H H 1 8.166 0.030 . 1 . . . . 61 ASP H . 11121 1
659 . 1 1 61 61 ASP HA H 1 4.643 0.030 . 1 . . . . 61 ASP HA . 11121 1
660 . 1 1 61 61 ASP HB2 H 1 2.729 0.030 . 2 . . . . 61 ASP HB2 . 11121 1
661 . 1 1 61 61 ASP HB3 H 1 2.691 0.030 . 2 . . . . 61 ASP HB3 . 11121 1
662 . 1 1 61 61 ASP C C 13 175.626 0.300 . 1 . . . . 61 ASP C . 11121 1
663 . 1 1 61 61 ASP CA C 13 54.366 0.300 . 1 . . . . 61 ASP CA . 11121 1
664 . 1 1 61 61 ASP CB C 13 41.013 0.300 . 1 . . . . 61 ASP CB . 11121 1
665 . 1 1 61 61 ASP N N 15 116.421 0.300 . 1 . . . . 61 ASP N . 11121 1
666 . 1 1 62 62 LYS H H 1 7.272 0.030 . 1 . . . . 62 LYS H . 11121 1
667 . 1 1 62 62 LYS HA H 1 4.543 0.030 . 1 . . . . 62 LYS HA . 11121 1
668 . 1 1 62 62 LYS HB2 H 1 1.763 0.030 . 2 . . . . 62 LYS HB2 . 11121 1
669 . 1 1 62 62 LYS HB3 H 1 1.671 0.030 . 2 . . . . 62 LYS HB3 . 11121 1
670 . 1 1 62 62 LYS HD2 H 1 1.667 0.030 . 2 . . . . 62 LYS HD2 . 11121 1
671 . 1 1 62 62 LYS HE2 H 1 2.975 0.030 . 2 . . . . 62 LYS HE2 . 11121 1
672 . 1 1 62 62 LYS HG2 H 1 1.376 0.030 . 2 . . . . 62 LYS HG2 . 11121 1
673 . 1 1 62 62 LYS HG3 H 1 1.305 0.030 . 2 . . . . 62 LYS HG3 . 11121 1
674 . 1 1 62 62 LYS C C 13 174.321 0.300 . 1 . . . . 62 LYS C . 11121 1
675 . 1 1 62 62 LYS CA C 13 54.968 0.300 . 1 . . . . 62 LYS CA . 11121 1
676 . 1 1 62 62 LYS CB C 13 33.676 0.300 . 1 . . . . 62 LYS CB . 11121 1
677 . 1 1 62 62 LYS CD C 13 29.030 0.300 . 1 . . . . 62 LYS CD . 11121 1
678 . 1 1 62 62 LYS CE C 13 42.217 0.300 . 1 . . . . 62 LYS CE . 11121 1
679 . 1 1 62 62 LYS CG C 13 24.462 0.300 . 1 . . . . 62 LYS CG . 11121 1
680 . 1 1 62 62 LYS N N 15 119.406 0.300 . 1 . . . . 62 LYS N . 11121 1
681 . 1 1 63 63 GLU H H 1 8.645 0.030 . 1 . . . . 63 GLU H . 11121 1
682 . 1 1 63 63 GLU HA H 1 4.516 0.030 . 1 . . . . 63 GLU HA . 11121 1
683 . 1 1 63 63 GLU HB2 H 1 2.054 0.030 . 2 . . . . 63 GLU HB2 . 11121 1
684 . 1 1 63 63 GLU HB3 H 1 1.861 0.030 . 2 . . . . 63 GLU HB3 . 11121 1
685 . 1 1 63 63 GLU HG2 H 1 2.266 0.030 . 2 . . . . 63 GLU HG2 . 11121 1
686 . 1 1 63 63 GLU HG3 H 1 2.118 0.030 . 2 . . . . 63 GLU HG3 . 11121 1
687 . 1 1 63 63 GLU C C 13 176.029 0.300 . 1 . . . . 63 GLU C . 11121 1
688 . 1 1 63 63 GLU CA C 13 55.789 0.300 . 1 . . . . 63 GLU CA . 11121 1
689 . 1 1 63 63 GLU CB C 13 32.035 0.300 . 1 . . . . 63 GLU CB . 11121 1
690 . 1 1 63 63 GLU CG C 13 38.578 0.300 . 1 . . . . 63 GLU CG . 11121 1
691 . 1 1 63 63 GLU N N 15 126.072 0.300 . 1 . . . . 63 GLU N . 11121 1
692 . 1 1 64 64 GLN H H 1 8.562 0.030 . 1 . . . . 64 GLN H . 11121 1
693 . 1 1 64 64 GLN HA H 1 4.537 0.030 . 1 . . . . 64 GLN HA . 11121 1
694 . 1 1 64 64 GLN HB2 H 1 1.705 0.030 . 2 . . . . 64 GLN HB2 . 11121 1
695 . 1 1 64 64 GLN HB3 H 1 0.849 0.030 . 2 . . . . 64 GLN HB3 . 11121 1
696 . 1 1 64 64 GLN HE21 H 1 7.354 0.030 . 2 . . . . 64 GLN HE21 . 11121 1
697 . 1 1 64 64 GLN HE22 H 1 6.911 0.030 . 2 . . . . 64 GLN HE22 . 11121 1
698 . 1 1 64 64 GLN HG2 H 1 2.116 0.030 . 2 . . . . 64 GLN HG2 . 11121 1
699 . 1 1 64 64 GLN HG3 H 1 2.052 0.030 . 2 . . . . 64 GLN HG3 . 11121 1
700 . 1 1 64 64 GLN C C 13 173.421 0.300 . 1 . . . . 64 GLN C . 11121 1
701 . 1 1 64 64 GLN CA C 13 54.615 0.300 . 1 . . . . 64 GLN CA . 11121 1
702 . 1 1 64 64 GLN CB C 13 31.552 0.300 . 1 . . . . 64 GLN CB . 11121 1
703 . 1 1 64 64 GLN CG C 13 34.752 0.300 . 1 . . . . 64 GLN CG . 11121 1
704 . 1 1 64 64 GLN N N 15 125.217 0.300 . 1 . . . . 64 GLN N . 11121 1
705 . 1 1 64 64 GLN NE2 N 15 111.905 0.300 . 1 . . . . 64 GLN NE2 . 11121 1
706 . 1 1 65 65 ASP H H 1 8.146 0.030 . 1 . . . . 65 ASP H . 11121 1
707 . 1 1 65 65 ASP HA H 1 5.769 0.030 . 1 . . . . 65 ASP HA . 11121 1
708 . 1 1 65 65 ASP HB2 H 1 2.155 0.030 . 2 . . . . 65 ASP HB2 . 11121 1
709 . 1 1 65 65 ASP HB3 H 1 1.510 0.030 . 2 . . . . 65 ASP HB3 . 11121 1
710 . 1 1 65 65 ASP C C 13 174.927 0.300 . 1 . . . . 65 ASP C . 11121 1
711 . 1 1 65 65 ASP CA C 13 52.801 0.300 . 1 . . . . 65 ASP CA . 11121 1
712 . 1 1 65 65 ASP CB C 13 45.121 0.300 . 1 . . . . 65 ASP CB . 11121 1
713 . 1 1 65 65 ASP N N 15 115.339 0.300 . 1 . . . . 65 ASP N . 11121 1
714 . 1 1 66 66 VAL H H 1 8.686 0.030 . 1 . . . . 66 VAL H . 11121 1
715 . 1 1 66 66 VAL HA H 1 4.320 0.030 . 1 . . . . 66 VAL HA . 11121 1
716 . 1 1 66 66 VAL HB H 1 1.868 0.030 . 1 . . . . 66 VAL HB . 11121 1
717 . 1 1 66 66 VAL HG11 H 1 0.721 0.030 . 1 . . . . 66 VAL HG1 . 11121 1
718 . 1 1 66 66 VAL HG12 H 1 0.721 0.030 . 1 . . . . 66 VAL HG1 . 11121 1
719 . 1 1 66 66 VAL HG13 H 1 0.721 0.030 . 1 . . . . 66 VAL HG1 . 11121 1
720 . 1 1 66 66 VAL HG21 H 1 0.681 0.030 . 1 . . . . 66 VAL HG2 . 11121 1
721 . 1 1 66 66 VAL HG22 H 1 0.681 0.030 . 1 . . . . 66 VAL HG2 . 11121 1
722 . 1 1 66 66 VAL HG23 H 1 0.681 0.030 . 1 . . . . 66 VAL HG2 . 11121 1
723 . 1 1 66 66 VAL C C 13 173.128 0.300 . 1 . . . . 66 VAL C . 11121 1
724 . 1 1 66 66 VAL CA C 13 60.353 0.300 . 1 . . . . 66 VAL CA . 11121 1
725 . 1 1 66 66 VAL CB C 13 35.692 0.300 . 1 . . . . 66 VAL CB . 11121 1
726 . 1 1 66 66 VAL CG1 C 13 20.243 0.300 . 2 . . . . 66 VAL CG1 . 11121 1
727 . 1 1 66 66 VAL CG2 C 13 20.544 0.300 . 2 . . . . 66 VAL CG2 . 11121 1
728 . 1 1 66 66 VAL N N 15 118.117 0.300 . 1 . . . . 66 VAL N . 11121 1
729 . 1 1 67 67 ASP H H 1 8.052 0.030 . 1 . . . . 67 ASP H . 11121 1
730 . 1 1 67 67 ASP HA H 1 5.322 0.030 . 1 . . . . 67 ASP HA . 11121 1
731 . 1 1 67 67 ASP HB2 H 1 2.650 0.030 . 2 . . . . 67 ASP HB2 . 11121 1
732 . 1 1 67 67 ASP HB3 H 1 2.398 0.030 . 2 . . . . 67 ASP HB3 . 11121 1
733 . 1 1 67 67 ASP C C 13 175.818 0.300 . 1 . . . . 67 ASP C . 11121 1
734 . 1 1 67 67 ASP CA C 13 54.335 0.300 . 1 . . . . 67 ASP CA . 11121 1
735 . 1 1 67 67 ASP CB C 13 41.781 0.300 . 1 . . . . 67 ASP CB . 11121 1
736 . 1 1 67 67 ASP N N 15 124.993 0.300 . 1 . . . . 67 ASP N . 11121 1
737 . 1 1 68 68 VAL H H 1 9.383 0.030 . 1 . . . . 68 VAL H . 11121 1
738 . 1 1 68 68 VAL HA H 1 4.445 0.030 . 1 . . . . 68 VAL HA . 11121 1
739 . 1 1 68 68 VAL HB H 1 2.231 0.030 . 1 . . . . 68 VAL HB . 11121 1
740 . 1 1 68 68 VAL HG11 H 1 1.144 0.030 . 1 . . . . 68 VAL HG1 . 11121 1
741 . 1 1 68 68 VAL HG12 H 1 1.144 0.030 . 1 . . . . 68 VAL HG1 . 11121 1
742 . 1 1 68 68 VAL HG13 H 1 1.144 0.030 . 1 . . . . 68 VAL HG1 . 11121 1
743 . 1 1 68 68 VAL HG21 H 1 0.804 0.030 . 1 . . . . 68 VAL HG2 . 11121 1
744 . 1 1 68 68 VAL HG22 H 1 0.804 0.030 . 1 . . . . 68 VAL HG2 . 11121 1
745 . 1 1 68 68 VAL HG23 H 1 0.804 0.030 . 1 . . . . 68 VAL HG2 . 11121 1
746 . 1 1 68 68 VAL C C 13 175.049 0.300 . 1 . . . . 68 VAL C . 11121 1
747 . 1 1 68 68 VAL CA C 13 61.604 0.300 . 1 . . . . 68 VAL CA . 11121 1
748 . 1 1 68 68 VAL CB C 13 35.956 0.300 . 1 . . . . 68 VAL CB . 11121 1
749 . 1 1 68 68 VAL CG1 C 13 22.274 0.300 . 2 . . . . 68 VAL CG1 . 11121 1
750 . 1 1 68 68 VAL CG2 C 13 21.601 0.300 . 2 . . . . 68 VAL CG2 . 11121 1
751 . 1 1 68 68 VAL N N 15 123.636 0.300 . 1 . . . . 68 VAL N . 11121 1
752 . 1 1 69 69 SER H H 1 8.883 0.030 . 1 . . . . 69 SER H . 11121 1
753 . 1 1 69 69 SER HA H 1 4.950 0.030 . 1 . . . . 69 SER HA . 11121 1
754 . 1 1 69 69 SER HB2 H 1 4.046 0.030 . 1 . . . . 69 SER HB2 . 11121 1
755 . 1 1 69 69 SER HB3 H 1 4.046 0.030 . 1 . . . . 69 SER HB3 . 11121 1
756 . 1 1 69 69 SER C C 13 174.517 0.300 . 1 . . . . 69 SER C . 11121 1
757 . 1 1 69 69 SER CA C 13 58.328 0.300 . 1 . . . . 69 SER CA . 11121 1
758 . 1 1 69 69 SER CB C 13 63.779 0.300 . 1 . . . . 69 SER CB . 11121 1
759 . 1 1 69 69 SER N N 15 120.672 0.300 . 1 . . . . 69 SER N . 11121 1
760 . 1 1 70 70 SER H H 1 7.416 0.030 . 1 . . . . 70 SER H . 11121 1
761 . 1 1 70 70 SER HA H 1 4.607 0.030 . 1 . . . . 70 SER HA . 11121 1
762 . 1 1 70 70 SER HB2 H 1 4.156 0.030 . 2 . . . . 70 SER HB2 . 11121 1
763 . 1 1 70 70 SER HB3 H 1 3.942 0.030 . 2 . . . . 70 SER HB3 . 11121 1
764 . 1 1 70 70 SER C C 13 170.267 0.300 . 1 . . . . 70 SER C . 11121 1
765 . 1 1 70 70 SER CA C 13 56.936 0.300 . 1 . . . . 70 SER CA . 11121 1
766 . 1 1 70 70 SER CB C 13 63.613 0.300 . 1 . . . . 70 SER CB . 11121 1
767 . 1 1 70 70 SER N N 15 116.836 0.300 . 1 . . . . 70 SER N . 11121 1
768 . 1 1 71 71 HIS H H 1 7.477 0.030 . 1 . . . . 71 HIS H . 11121 1
769 . 1 1 71 71 HIS HA H 1 3.473 0.030 . 1 . . . . 71 HIS HA . 11121 1
770 . 1 1 71 71 HIS HB2 H 1 2.298 0.030 . 2 . . . . 71 HIS HB2 . 11121 1
771 . 1 1 71 71 HIS HB3 H 1 3.431 0.030 . 2 . . . . 71 HIS HB3 . 11121 1
772 . 1 1 71 71 HIS HD2 H 1 6.515 0.030 . 1 . . . . 71 HIS HD2 . 11121 1
773 . 1 1 71 71 HIS HE1 H 1 8.126 0.030 . 1 . . . . 71 HIS HE1 . 11121 1
774 . 1 1 71 71 HIS C C 13 172.400 0.300 . 1 . . . . 71 HIS C . 11121 1
775 . 1 1 71 71 HIS CA C 13 55.413 0.300 . 1 . . . . 71 HIS CA . 11121 1
776 . 1 1 71 71 HIS CB C 13 28.574 0.300 . 1 . . . . 71 HIS CB . 11121 1
777 . 1 1 71 71 HIS CD2 C 13 120.493 0.300 . 1 . . . . 71 HIS CD2 . 11121 1
778 . 1 1 71 71 HIS CE1 C 13 137.772 0.300 . 1 . . . . 71 HIS CE1 . 11121 1
779 . 1 1 71 71 HIS N N 15 112.253 0.300 . 1 . . . . 71 HIS N . 11121 1
780 . 1 1 72 72 SER H H 1 6.803 0.030 . 1 . . . . 72 SER H . 11121 1
781 . 1 1 72 72 SER HA H 1 4.749 0.030 . 1 . . . . 72 SER HA . 11121 1
782 . 1 1 72 72 SER HB2 H 1 3.454 0.030 . 2 . . . . 72 SER HB2 . 11121 1
783 . 1 1 72 72 SER HB3 H 1 3.400 0.030 . 2 . . . . 72 SER HB3 . 11121 1
784 . 1 1 72 72 SER C C 13 172.866 0.300 . 1 . . . . 72 SER C . 11121 1
785 . 1 1 72 72 SER CA C 13 56.039 0.300 . 1 . . . . 72 SER CA . 11121 1
786 . 1 1 72 72 SER CB C 13 65.672 0.300 . 1 . . . . 72 SER CB . 11121 1
787 . 1 1 72 72 SER N N 15 108.739 0.300 . 1 . . . . 72 SER N . 11121 1
788 . 1 1 73 73 TYR H H 1 8.989 0.030 . 1 . . . . 73 TYR H . 11121 1
789 . 1 1 73 73 TYR HA H 1 4.390 0.030 . 1 . . . . 73 TYR HA . 11121 1
790 . 1 1 73 73 TYR HB2 H 1 3.162 0.030 . 2 . . . . 73 TYR HB2 . 11121 1
791 . 1 1 73 73 TYR HB3 H 1 2.530 0.030 . 2 . . . . 73 TYR HB3 . 11121 1
792 . 1 1 73 73 TYR HD1 H 1 6.950 0.030 . 1 . . . . 73 TYR HD1 . 11121 1
793 . 1 1 73 73 TYR HD2 H 1 6.950 0.030 . 1 . . . . 73 TYR HD2 . 11121 1
794 . 1 1 73 73 TYR HE1 H 1 6.784 0.030 . 1 . . . . 73 TYR HE1 . 11121 1
795 . 1 1 73 73 TYR HE2 H 1 6.784 0.030 . 1 . . . . 73 TYR HE2 . 11121 1
796 . 1 1 73 73 TYR C C 13 173.260 0.300 . 1 . . . . 73 TYR C . 11121 1
797 . 1 1 73 73 TYR CA C 13 59.414 0.300 . 1 . . . . 73 TYR CA . 11121 1
798 . 1 1 73 73 TYR CB C 13 43.719 0.300 . 1 . . . . 73 TYR CB . 11121 1
799 . 1 1 73 73 TYR CD1 C 13 133.147 0.300 . 1 . . . . 73 TYR CD1 . 11121 1
800 . 1 1 73 73 TYR CD2 C 13 133.147 0.300 . 1 . . . . 73 TYR CD2 . 11121 1
801 . 1 1 73 73 TYR CE1 C 13 118.411 0.300 . 1 . . . . 73 TYR CE1 . 11121 1
802 . 1 1 73 73 TYR CE2 C 13 118.411 0.300 . 1 . . . . 73 TYR CE2 . 11121 1
803 . 1 1 73 73 TYR N N 15 123.383 0.300 . 1 . . . . 73 TYR N . 11121 1
804 . 1 1 74 74 THR H H 1 7.355 0.030 . 1 . . . . 74 THR H . 11121 1
805 . 1 1 74 74 THR HA H 1 4.938 0.030 . 1 . . . . 74 THR HA . 11121 1
806 . 1 1 74 74 THR HB H 1 3.509 0.030 . 1 . . . . 74 THR HB . 11121 1
807 . 1 1 74 74 THR HG21 H 1 0.752 0.030 . 1 . . . . 74 THR HG2 . 11121 1
808 . 1 1 74 74 THR HG22 H 1 0.752 0.030 . 1 . . . . 74 THR HG2 . 11121 1
809 . 1 1 74 74 THR HG23 H 1 0.752 0.030 . 1 . . . . 74 THR HG2 . 11121 1
810 . 1 1 74 74 THR C C 13 171.743 0.300 . 1 . . . . 74 THR C . 11121 1
811 . 1 1 74 74 THR CA C 13 61.645 0.300 . 1 . . . . 74 THR CA . 11121 1
812 . 1 1 74 74 THR CB C 13 70.179 0.300 . 1 . . . . 74 THR CB . 11121 1
813 . 1 1 74 74 THR CG2 C 13 20.648 0.300 . 1 . . . . 74 THR CG2 . 11121 1
814 . 1 1 74 74 THR N N 15 123.554 0.300 . 1 . . . . 74 THR N . 11121 1
815 . 1 1 75 75 ILE H H 1 8.833 0.030 . 1 . . . . 75 ILE H . 11121 1
816 . 1 1 75 75 ILE HA H 1 4.024 0.030 . 1 . . . . 75 ILE HA . 11121 1
817 . 1 1 75 75 ILE HB H 1 1.460 0.030 . 1 . . . . 75 ILE HB . 11121 1
818 . 1 1 75 75 ILE HD11 H 1 0.526 0.030 . 1 . . . . 75 ILE HD1 . 11121 1
819 . 1 1 75 75 ILE HD12 H 1 0.526 0.030 . 1 . . . . 75 ILE HD1 . 11121 1
820 . 1 1 75 75 ILE HD13 H 1 0.526 0.030 . 1 . . . . 75 ILE HD1 . 11121 1
821 . 1 1 75 75 ILE HG12 H 1 1.367 0.030 . 2 . . . . 75 ILE HG12 . 11121 1
822 . 1 1 75 75 ILE HG13 H 1 0.880 0.030 . 2 . . . . 75 ILE HG13 . 11121 1
823 . 1 1 75 75 ILE HG21 H 1 0.589 0.030 . 1 . . . . 75 ILE HG2 . 11121 1
824 . 1 1 75 75 ILE HG22 H 1 0.589 0.030 . 1 . . . . 75 ILE HG2 . 11121 1
825 . 1 1 75 75 ILE HG23 H 1 0.589 0.030 . 1 . . . . 75 ILE HG2 . 11121 1
826 . 1 1 75 75 ILE C C 13 173.836 0.300 . 1 . . . . 75 ILE C . 11121 1
827 . 1 1 75 75 ILE CA C 13 60.028 0.300 . 1 . . . . 75 ILE CA . 11121 1
828 . 1 1 75 75 ILE CB C 13 39.420 0.300 . 1 . . . . 75 ILE CB . 11121 1
829 . 1 1 75 75 ILE CD1 C 13 14.929 0.300 . 1 . . . . 75 ILE CD1 . 11121 1
830 . 1 1 75 75 ILE CG1 C 13 28.424 0.300 . 1 . . . . 75 ILE CG1 . 11121 1
831 . 1 1 75 75 ILE CG2 C 13 18.766 0.300 . 1 . . . . 75 ILE CG2 . 11121 1
832 . 1 1 75 75 ILE N N 15 127.942 0.300 . 1 . . . . 75 ILE N . 11121 1
833 . 1 1 76 76 ASN H H 1 8.145 0.030 . 1 . . . . 76 ASN H . 11121 1
834 . 1 1 76 76 ASN HA H 1 5.192 0.030 . 1 . . . . 76 ASN HA . 11121 1
835 . 1 1 76 76 ASN HB2 H 1 2.707 0.030 . 2 . . . . 76 ASN HB2 . 11121 1
836 . 1 1 76 76 ASN HB3 H 1 2.579 0.030 . 2 . . . . 76 ASN HB3 . 11121 1
837 . 1 1 76 76 ASN HD21 H 1 7.377 0.030 . 2 . . . . 76 ASN HD21 . 11121 1
838 . 1 1 76 76 ASN HD22 H 1 6.776 0.030 . 2 . . . . 76 ASN HD22 . 11121 1
839 . 1 1 76 76 ASN C C 13 175.099 0.300 . 1 . . . . 76 ASN C . 11121 1
840 . 1 1 76 76 ASN CA C 13 51.622 0.300 . 1 . . . . 76 ASN CA . 11121 1
841 . 1 1 76 76 ASN CB C 13 41.922 0.300 . 1 . . . . 76 ASN CB . 11121 1
842 . 1 1 76 76 ASN N N 15 124.312 0.300 . 1 . . . . 76 ASN N . 11121 1
843 . 1 1 76 76 ASN ND2 N 15 113.775 0.300 . 1 . . . . 76 ASN ND2 . 11121 1
844 . 1 1 77 77 GLY H H 1 8.694 0.030 . 1 . . . . 77 GLY H . 11121 1
845 . 1 1 77 77 GLY HA2 H 1 3.937 0.030 . 2 . . . . 77 GLY HA2 . 11121 1
846 . 1 1 77 77 GLY HA3 H 1 3.841 0.030 . 2 . . . . 77 GLY HA3 . 11121 1
847 . 1 1 77 77 GLY C C 13 175.261 0.300 . 1 . . . . 77 GLY C . 11121 1
848 . 1 1 77 77 GLY CA C 13 46.353 0.300 . 1 . . . . 77 GLY CA . 11121 1
849 . 1 1 77 77 GLY N N 15 106.232 0.300 . 1 . . . . 77 GLY N . 11121 1
850 . 1 1 78 78 LEU H H 1 8.481 0.030 . 1 . . . . 78 LEU H . 11121 1
851 . 1 1 78 78 LEU HA H 1 4.269 0.030 . 1 . . . . 78 LEU HA . 11121 1
852 . 1 1 78 78 LEU HB2 H 1 1.343 0.030 . 2 . . . . 78 LEU HB2 . 11121 1
853 . 1 1 78 78 LEU HB3 H 1 1.062 0.030 . 2 . . . . 78 LEU HB3 . 11121 1
854 . 1 1 78 78 LEU HD11 H 1 -0.001 0.030 . 1 . . . . 78 LEU HD1 . 11121 1
855 . 1 1 78 78 LEU HD12 H 1 -0.001 0.030 . 1 . . . . 78 LEU HD1 . 11121 1
856 . 1 1 78 78 LEU HD13 H 1 -0.001 0.030 . 1 . . . . 78 LEU HD1 . 11121 1
857 . 1 1 78 78 LEU HD21 H 1 0.246 0.030 . 1 . . . . 78 LEU HD2 . 11121 1
858 . 1 1 78 78 LEU HD22 H 1 0.246 0.030 . 1 . . . . 78 LEU HD2 . 11121 1
859 . 1 1 78 78 LEU HD23 H 1 0.246 0.030 . 1 . . . . 78 LEU HD2 . 11121 1
860 . 1 1 78 78 LEU HG H 1 1.085 0.030 . 1 . . . . 78 LEU HG . 11121 1
861 . 1 1 78 78 LEU C C 13 175.706 0.300 . 1 . . . . 78 LEU C . 11121 1
862 . 1 1 78 78 LEU CA C 13 53.413 0.300 . 1 . . . . 78 LEU CA . 11121 1
863 . 1 1 78 78 LEU CB C 13 41.163 0.300 . 1 . . . . 78 LEU CB . 11121 1
864 . 1 1 78 78 LEU CD1 C 13 25.187 0.300 . 2 . . . . 78 LEU CD1 . 11121 1
865 . 1 1 78 78 LEU CD2 C 13 19.573 0.300 . 2 . . . . 78 LEU CD2 . 11121 1
866 . 1 1 78 78 LEU CG C 13 25.874 0.300 . 1 . . . . 78 LEU CG . 11121 1
867 . 1 1 78 78 LEU N N 15 119.431 0.300 . 1 . . . . 78 LEU N . 11121 1
868 . 1 1 79 79 LYS H H 1 8.086 0.030 . 1 . . . . 79 LYS H . 11121 1
869 . 1 1 79 79 LYS HA H 1 4.263 0.030 . 1 . . . . 79 LYS HA . 11121 1
870 . 1 1 79 79 LYS HB2 H 1 1.886 0.030 . 2 . . . . 79 LYS HB2 . 11121 1
871 . 1 1 79 79 LYS HB3 H 1 1.753 0.030 . 2 . . . . 79 LYS HB3 . 11121 1
872 . 1 1 79 79 LYS HE2 H 1 3.017 0.030 . 2 . . . . 79 LYS HE2 . 11121 1
873 . 1 1 79 79 LYS HG2 H 1 1.471 0.030 . 2 . . . . 79 LYS HG2 . 11121 1
874 . 1 1 79 79 LYS HG3 H 1 1.627 0.030 . 2 . . . . 79 LYS HG3 . 11121 1
875 . 1 1 79 79 LYS C C 13 176.727 0.300 . 1 . . . . 79 LYS C . 11121 1
876 . 1 1 79 79 LYS CA C 13 56.347 0.300 . 1 . . . . 79 LYS CA . 11121 1
877 . 1 1 79 79 LYS CB C 13 34.633 0.300 . 1 . . . . 79 LYS CB . 11121 1
878 . 1 1 79 79 LYS CD C 13 30.063 0.300 . 1 . . . . 79 LYS CD . 11121 1
879 . 1 1 79 79 LYS CE C 13 42.286 0.300 . 1 . . . . 79 LYS CE . 11121 1
880 . 1 1 79 79 LYS CG C 13 26.011 0.300 . 1 . . . . 79 LYS CG . 11121 1
881 . 1 1 79 79 LYS N N 15 118.590 0.300 . 1 . . . . 79 LYS N . 11121 1
882 . 1 1 80 80 LYS H H 1 8.187 0.030 . 1 . . . . 80 LYS H . 11121 1
883 . 1 1 80 80 LYS HA H 1 5.164 0.030 . 1 . . . . 80 LYS HA . 11121 1
884 . 1 1 80 80 LYS HB2 H 1 1.791 0.030 . 1 . . . . 80 LYS HB2 . 11121 1
885 . 1 1 80 80 LYS HB3 H 1 1.791 0.030 . 1 . . . . 80 LYS HB3 . 11121 1
886 . 1 1 80 80 LYS HD2 H 1 1.694 0.030 . 1 . . . . 80 LYS HD2 . 11121 1
887 . 1 1 80 80 LYS HD3 H 1 1.694 0.030 . 1 . . . . 80 LYS HD3 . 11121 1
888 . 1 1 80 80 LYS HE2 H 1 2.984 0.030 . 2 . . . . 80 LYS HE2 . 11121 1
889 . 1 1 80 80 LYS HG2 H 1 1.545 0.030 . 2 . . . . 80 LYS HG2 . 11121 1
890 . 1 1 80 80 LYS HG3 H 1 1.393 0.030 . 2 . . . . 80 LYS HG3 . 11121 1
891 . 1 1 80 80 LYS C C 13 177.668 0.300 . 1 . . . . 80 LYS C . 11121 1
892 . 1 1 80 80 LYS CA C 13 56.606 0.300 . 1 . . . . 80 LYS CA . 11121 1
893 . 1 1 80 80 LYS CB C 13 33.373 0.300 . 1 . . . . 80 LYS CB . 11121 1
894 . 1 1 80 80 LYS CD C 13 29.978 0.300 . 1 . . . . 80 LYS CD . 11121 1
895 . 1 1 80 80 LYS CE C 13 42.080 0.300 . 1 . . . . 80 LYS CE . 11121 1
896 . 1 1 80 80 LYS CG C 13 25.309 0.300 . 1 . . . . 80 LYS CG . 11121 1
897 . 1 1 80 80 LYS N N 15 119.973 0.300 . 1 . . . . 80 LYS N . 11121 1
898 . 1 1 81 81 TYR H H 1 8.101 0.030 . 1 . . . . 81 TYR H . 11121 1
899 . 1 1 81 81 TYR HA H 1 4.224 0.030 . 1 . . . . 81 TYR HA . 11121 1
900 . 1 1 81 81 TYR HB2 H 1 3.418 0.030 . 2 . . . . 81 TYR HB2 . 11121 1
901 . 1 1 81 81 TYR HB3 H 1 2.509 0.030 . 2 . . . . 81 TYR HB3 . 11121 1
902 . 1 1 81 81 TYR HD1 H 1 7.248 0.030 . 1 . . . . 81 TYR HD1 . 11121 1
903 . 1 1 81 81 TYR HD2 H 1 7.248 0.030 . 1 . . . . 81 TYR HD2 . 11121 1
904 . 1 1 81 81 TYR HE1 H 1 6.854 0.030 . 1 . . . . 81 TYR HE1 . 11121 1
905 . 1 1 81 81 TYR HE2 H 1 6.854 0.030 . 1 . . . . 81 TYR HE2 . 11121 1
906 . 1 1 81 81 TYR C C 13 174.938 0.300 . 1 . . . . 81 TYR C . 11121 1
907 . 1 1 81 81 TYR CA C 13 57.997 0.300 . 1 . . . . 81 TYR CA . 11121 1
908 . 1 1 81 81 TYR CB C 13 38.957 0.300 . 1 . . . . 81 TYR CB . 11121 1
909 . 1 1 81 81 TYR CD1 C 13 133.481 0.300 . 1 . . . . 81 TYR CD1 . 11121 1
910 . 1 1 81 81 TYR CD2 C 13 133.481 0.300 . 1 . . . . 81 TYR CD2 . 11121 1
911 . 1 1 81 81 TYR CE1 C 13 118.094 0.300 . 1 . . . . 81 TYR CE1 . 11121 1
912 . 1 1 81 81 TYR CE2 C 13 118.094 0.300 . 1 . . . . 81 TYR CE2 . 11121 1
913 . 1 1 81 81 TYR N N 15 131.946 0.300 . 1 . . . . 81 TYR N . 11121 1
914 . 1 1 82 82 THR H H 1 8.525 0.030 . 1 . . . . 82 THR H . 11121 1
915 . 1 1 82 82 THR HA H 1 4.434 0.030 . 1 . . . . 82 THR HA . 11121 1
916 . 1 1 82 82 THR HB H 1 3.838 0.030 . 1 . . . . 82 THR HB . 11121 1
917 . 1 1 82 82 THR HG21 H 1 0.901 0.030 . 1 . . . . 82 THR HG2 . 11121 1
918 . 1 1 82 82 THR HG22 H 1 0.901 0.030 . 1 . . . . 82 THR HG2 . 11121 1
919 . 1 1 82 82 THR HG23 H 1 0.901 0.030 . 1 . . . . 82 THR HG2 . 11121 1
920 . 1 1 82 82 THR C C 13 171.804 0.300 . 1 . . . . 82 THR C . 11121 1
921 . 1 1 82 82 THR CA C 13 62.901 0.300 . 1 . . . . 82 THR CA . 11121 1
922 . 1 1 82 82 THR CB C 13 71.948 0.300 . 1 . . . . 82 THR CB . 11121 1
923 . 1 1 82 82 THR CG2 C 13 20.380 0.300 . 1 . . . . 82 THR CG2 . 11121 1
924 . 1 1 82 82 THR N N 15 117.209 0.300 . 1 . . . . 82 THR N . 11121 1
925 . 1 1 83 83 GLU H H 1 8.826 0.030 . 1 . . . . 83 GLU H . 11121 1
926 . 1 1 83 83 GLU HA H 1 4.620 0.030 . 1 . . . . 83 GLU HA . 11121 1
927 . 1 1 83 83 GLU HB2 H 1 1.868 0.030 . 2 . . . . 83 GLU HB2 . 11121 1
928 . 1 1 83 83 GLU HB3 H 1 1.716 0.030 . 2 . . . . 83 GLU HB3 . 11121 1
929 . 1 1 83 83 GLU HG2 H 1 1.993 0.030 . 2 . . . . 83 GLU HG2 . 11121 1
930 . 1 1 83 83 GLU HG3 H 1 1.876 0.030 . 2 . . . . 83 GLU HG3 . 11121 1
931 . 1 1 83 83 GLU C C 13 174.068 0.300 . 1 . . . . 83 GLU C . 11121 1
932 . 1 1 83 83 GLU CA C 13 56.513 0.300 . 1 . . . . 83 GLU CA . 11121 1
933 . 1 1 83 83 GLU CB C 13 31.660 0.300 . 1 . . . . 83 GLU CB . 11121 1
934 . 1 1 83 83 GLU CG C 13 37.742 0.300 . 1 . . . . 83 GLU CG . 11121 1
935 . 1 1 83 83 GLU N N 15 127.841 0.300 . 1 . . . . 83 GLU N . 11121 1
936 . 1 1 84 84 TYR H H 1 8.914 0.030 . 1 . . . . 84 TYR H . 11121 1
937 . 1 1 84 84 TYR HA H 1 4.997 0.030 . 1 . . . . 84 TYR HA . 11121 1
938 . 1 1 84 84 TYR HB2 H 1 2.673 0.030 . 2 . . . . 84 TYR HB2 . 11121 1
939 . 1 1 84 84 TYR HB3 H 1 2.421 0.030 . 2 . . . . 84 TYR HB3 . 11121 1
940 . 1 1 84 84 TYR HD1 H 1 6.999 0.030 . 1 . . . . 84 TYR HD1 . 11121 1
941 . 1 1 84 84 TYR HD2 H 1 6.999 0.030 . 1 . . . . 84 TYR HD2 . 11121 1
942 . 1 1 84 84 TYR HE1 H 1 6.875 0.030 . 1 . . . . 84 TYR HE1 . 11121 1
943 . 1 1 84 84 TYR HE2 H 1 6.875 0.030 . 1 . . . . 84 TYR HE2 . 11121 1
944 . 1 1 84 84 TYR C C 13 173.644 0.300 . 1 . . . . 84 TYR C . 11121 1
945 . 1 1 84 84 TYR CA C 13 57.198 0.300 . 1 . . . . 84 TYR CA . 11121 1
946 . 1 1 84 84 TYR CB C 13 44.644 0.300 . 1 . . . . 84 TYR CB . 11121 1
947 . 1 1 84 84 TYR CE1 C 13 118.443 0.300 . 1 . . . . 84 TYR CE1 . 11121 1
948 . 1 1 84 84 TYR CE2 C 13 118.443 0.300 . 1 . . . . 84 TYR CE2 . 11121 1
949 . 1 1 84 84 TYR N N 15 124.748 0.300 . 1 . . . . 84 TYR N . 11121 1
950 . 1 1 85 85 SER H H 1 8.754 0.030 . 1 . . . . 85 SER H . 11121 1
951 . 1 1 85 85 SER HA H 1 5.410 0.030 . 1 . . . . 85 SER HA . 11121 1
952 . 1 1 85 85 SER HB2 H 1 3.557 0.030 . 2 . . . . 85 SER HB2 . 11121 1
953 . 1 1 85 85 SER HB3 H 1 3.458 0.030 . 2 . . . . 85 SER HB3 . 11121 1
954 . 1 1 85 85 SER C C 13 173.088 0.300 . 1 . . . . 85 SER C . 11121 1
955 . 1 1 85 85 SER CA C 13 56.530 0.300 . 1 . . . . 85 SER CA . 11121 1
956 . 1 1 85 85 SER CB C 13 65.838 0.300 . 1 . . . . 85 SER CB . 11121 1
957 . 1 1 85 85 SER N N 15 113.600 0.300 . 1 . . . . 85 SER N . 11121 1
958 . 1 1 86 86 PHE H H 1 9.023 0.030 . 1 . . . . 86 PHE H . 11121 1
959 . 1 1 86 86 PHE HA H 1 5.710 0.030 . 1 . . . . 86 PHE HA . 11121 1
960 . 1 1 86 86 PHE HB2 H 1 2.984 0.030 . 2 . . . . 86 PHE HB2 . 11121 1
961 . 1 1 86 86 PHE HB3 H 1 2.790 0.030 . 2 . . . . 86 PHE HB3 . 11121 1
962 . 1 1 86 86 PHE HD1 H 1 7.245 0.030 . 1 . . . . 86 PHE HD1 . 11121 1
963 . 1 1 86 86 PHE HD2 H 1 7.245 0.030 . 1 . . . . 86 PHE HD2 . 11121 1
964 . 1 1 86 86 PHE HE1 H 1 6.953 0.030 . 1 . . . . 86 PHE HE1 . 11121 1
965 . 1 1 86 86 PHE HE2 H 1 6.953 0.030 . 1 . . . . 86 PHE HE2 . 11121 1
966 . 1 1 86 86 PHE HZ H 1 6.675 0.030 . 1 . . . . 86 PHE HZ . 11121 1
967 . 1 1 86 86 PHE C C 13 174.291 0.300 . 1 . . . . 86 PHE C . 11121 1
968 . 1 1 86 86 PHE CA C 13 57.078 0.300 . 1 . . . . 86 PHE CA . 11121 1
969 . 1 1 86 86 PHE CB C 13 43.851 0.300 . 1 . . . . 86 PHE CB . 11121 1
970 . 1 1 86 86 PHE CD1 C 13 132.465 0.300 . 1 . . . . 86 PHE CD1 . 11121 1
971 . 1 1 86 86 PHE CD2 C 13 132.465 0.300 . 1 . . . . 86 PHE CD2 . 11121 1
972 . 1 1 86 86 PHE CE1 C 13 130.751 0.300 . 1 . . . . 86 PHE CE1 . 11121 1
973 . 1 1 86 86 PHE CE2 C 13 130.751 0.300 . 1 . . . . 86 PHE CE2 . 11121 1
974 . 1 1 86 86 PHE CZ C 13 128.262 0.300 . 1 . . . . 86 PHE CZ . 11121 1
975 . 1 1 86 86 PHE N N 15 120.727 0.300 . 1 . . . . 86 PHE N . 11121 1
976 . 1 1 87 87 ARG H H 1 8.729 0.030 . 1 . . . . 87 ARG H . 11121 1
977 . 1 1 87 87 ARG HA H 1 4.526 0.030 . 1 . . . . 87 ARG HA . 11121 1
978 . 1 1 87 87 ARG HB2 H 1 1.773 0.030 . 2 . . . . 87 ARG HB2 . 11121 1
979 . 1 1 87 87 ARG HB3 H 1 1.545 0.030 . 2 . . . . 87 ARG HB3 . 11121 1
980 . 1 1 87 87 ARG HD2 H 1 2.967 0.030 . 2 . . . . 87 ARG HD2 . 11121 1
981 . 1 1 87 87 ARG HD3 H 1 2.916 0.030 . 2 . . . . 87 ARG HD3 . 11121 1
982 . 1 1 87 87 ARG HE H 1 8.305 0.030 . 1 . . . . 87 ARG HE . 11121 1
983 . 1 1 87 87 ARG HG2 H 1 1.214 0.030 . 2 . . . . 87 ARG HG2 . 11121 1
984 . 1 1 87 87 ARG HG3 H 1 1.642 0.030 . 2 . . . . 87 ARG HG3 . 11121 1
985 . 1 1 87 87 ARG C C 13 172.946 0.300 . 1 . . . . 87 ARG C . 11121 1
986 . 1 1 87 87 ARG CA C 13 55.431 0.300 . 1 . . . . 87 ARG CA . 11121 1
987 . 1 1 87 87 ARG CB C 13 31.785 0.300 . 1 . . . . 87 ARG CB . 11121 1
988 . 1 1 87 87 ARG CD C 13 42.799 0.300 . 1 . . . . 87 ARG CD . 11121 1
989 . 1 1 87 87 ARG CG C 13 27.385 0.300 . 1 . . . . 87 ARG CG . 11121 1
990 . 1 1 87 87 ARG N N 15 113.861 0.300 . 1 . . . . 87 ARG N . 11121 1
991 . 1 1 87 87 ARG NE N 15 86.604 0.300 . 1 . . . . 87 ARG NE . 11121 1
992 . 1 1 88 88 VAL H H 1 8.403 0.030 . 1 . . . . 88 VAL H . 11121 1
993 . 1 1 88 88 VAL HA H 1 5.254 0.030 . 1 . . . . 88 VAL HA . 11121 1
994 . 1 1 88 88 VAL HB H 1 1.340 0.030 . 1 . . . . 88 VAL HB . 11121 1
995 . 1 1 88 88 VAL HG11 H 1 0.089 0.030 . 1 . . . . 88 VAL HG1 . 11121 1
996 . 1 1 88 88 VAL HG12 H 1 0.089 0.030 . 1 . . . . 88 VAL HG1 . 11121 1
997 . 1 1 88 88 VAL HG13 H 1 0.089 0.030 . 1 . . . . 88 VAL HG1 . 11121 1
998 . 1 1 88 88 VAL HG21 H 1 0.009 0.030 . 1 . . . . 88 VAL HG2 . 11121 1
999 . 1 1 88 88 VAL HG22 H 1 0.009 0.030 . 1 . . . . 88 VAL HG2 . 11121 1
1000 . 1 1 88 88 VAL HG23 H 1 0.009 0.030 . 1 . . . . 88 VAL HG2 . 11121 1
1001 . 1 1 88 88 VAL C C 13 175.686 0.300 . 1 . . . . 88 VAL C . 11121 1
1002 . 1 1 88 88 VAL CA C 13 60.924 0.300 . 1 . . . . 88 VAL CA . 11121 1
1003 . 1 1 88 88 VAL CB C 13 36.481 0.300 . 1 . . . . 88 VAL CB . 11121 1
1004 . 1 1 88 88 VAL CG1 C 13 21.057 0.300 . 2 . . . . 88 VAL CG1 . 11121 1
1005 . 1 1 88 88 VAL CG2 C 13 23.080 0.300 . 2 . . . . 88 VAL CG2 . 11121 1
1006 . 1 1 88 88 VAL N N 15 119.481 0.300 . 1 . . . . 88 VAL N . 11121 1
1007 . 1 1 89 89 VAL H H 1 9.125 0.030 . 1 . . . . 89 VAL H . 11121 1
1008 . 1 1 89 89 VAL HA H 1 3.982 0.030 . 1 . . . . 89 VAL HA . 11121 1
1009 . 1 1 89 89 VAL HB H 1 2.145 0.030 . 1 . . . . 89 VAL HB . 11121 1
1010 . 1 1 89 89 VAL HG11 H 1 0.792 0.030 . 1 . . . . 89 VAL HG1 . 11121 1
1011 . 1 1 89 89 VAL HG12 H 1 0.792 0.030 . 1 . . . . 89 VAL HG1 . 11121 1
1012 . 1 1 89 89 VAL HG13 H 1 0.792 0.030 . 1 . . . . 89 VAL HG1 . 11121 1
1013 . 1 1 89 89 VAL HG21 H 1 1.005 0.030 . 1 . . . . 89 VAL HG2 . 11121 1
1014 . 1 1 89 89 VAL HG22 H 1 1.005 0.030 . 1 . . . . 89 VAL HG2 . 11121 1
1015 . 1 1 89 89 VAL HG23 H 1 1.005 0.030 . 1 . . . . 89 VAL HG2 . 11121 1
1016 . 1 1 89 89 VAL C C 13 173.522 0.300 . 1 . . . . 89 VAL C . 11121 1
1017 . 1 1 89 89 VAL CA C 13 62.611 0.300 . 1 . . . . 89 VAL CA . 11121 1
1018 . 1 1 89 89 VAL CB C 13 36.268 0.300 . 1 . . . . 89 VAL CB . 11121 1
1019 . 1 1 89 89 VAL CG1 C 13 22.153 0.300 . 2 . . . . 89 VAL CG1 . 11121 1
1020 . 1 1 89 89 VAL CG2 C 13 21.934 0.300 . 2 . . . . 89 VAL CG2 . 11121 1
1021 . 1 1 89 89 VAL N N 15 129.313 0.300 . 1 . . . . 89 VAL N . 11121 1
1022 . 1 1 90 90 ALA H H 1 8.695 0.030 . 1 . . . . 90 ALA H . 11121 1
1023 . 1 1 90 90 ALA HA H 1 5.032 0.030 . 1 . . . . 90 ALA HA . 11121 1
1024 . 1 1 90 90 ALA HB1 H 1 1.470 0.030 . 1 . . . . 90 ALA HB . 11121 1
1025 . 1 1 90 90 ALA HB2 H 1 1.470 0.030 . 1 . . . . 90 ALA HB . 11121 1
1026 . 1 1 90 90 ALA HB3 H 1 1.470 0.030 . 1 . . . . 90 ALA HB . 11121 1
1027 . 1 1 90 90 ALA C C 13 175.181 0.300 . 1 . . . . 90 ALA C . 11121 1
1028 . 1 1 90 90 ALA CA C 13 50.903 0.300 . 1 . . . . 90 ALA CA . 11121 1
1029 . 1 1 90 90 ALA CB C 13 22.335 0.300 . 1 . . . . 90 ALA CB . 11121 1
1030 . 1 1 90 90 ALA N N 15 129.625 0.300 . 1 . . . . 90 ALA N . 11121 1
1031 . 1 1 91 91 TYR H H 1 8.679 0.030 . 1 . . . . 91 TYR H . 11121 1
1032 . 1 1 91 91 TYR HA H 1 5.093 0.030 . 1 . . . . 91 TYR HA . 11121 1
1033 . 1 1 91 91 TYR HB2 H 1 2.895 0.030 . 2 . . . . 91 TYR HB2 . 11121 1
1034 . 1 1 91 91 TYR HB3 H 1 2.677 0.030 . 2 . . . . 91 TYR HB3 . 11121 1
1035 . 1 1 91 91 TYR HD1 H 1 7.042 0.030 . 1 . . . . 91 TYR HD1 . 11121 1
1036 . 1 1 91 91 TYR HD2 H 1 7.042 0.030 . 1 . . . . 91 TYR HD2 . 11121 1
1037 . 1 1 91 91 TYR HE1 H 1 6.706 0.030 . 1 . . . . 91 TYR HE1 . 11121 1
1038 . 1 1 91 91 TYR HE2 H 1 6.706 0.030 . 1 . . . . 91 TYR HE2 . 11121 1
1039 . 1 1 91 91 TYR C C 13 177.020 0.300 . 1 . . . . 91 TYR C . 11121 1
1040 . 1 1 91 91 TYR CA C 13 56.831 0.300 . 1 . . . . 91 TYR CA . 11121 1
1041 . 1 1 91 91 TYR CB C 13 40.744 0.300 . 1 . . . . 91 TYR CB . 11121 1
1042 . 1 1 91 91 TYR CD1 C 13 132.473 0.300 . 1 . . . . 91 TYR CD1 . 11121 1
1043 . 1 1 91 91 TYR CD2 C 13 132.473 0.300 . 1 . . . . 91 TYR CD2 . 11121 1
1044 . 1 1 91 91 TYR CE1 C 13 118.601 0.300 . 1 . . . . 91 TYR CE1 . 11121 1
1045 . 1 1 91 91 TYR CE2 C 13 118.601 0.300 . 1 . . . . 91 TYR CE2 . 11121 1
1046 . 1 1 91 91 TYR N N 15 118.693 0.300 . 1 . . . . 91 TYR N . 11121 1
1047 . 1 1 92 92 ASN H H 1 8.235 0.030 . 1 . . . . 92 ASN H . 11121 1
1048 . 1 1 92 92 ASN HA H 1 4.967 0.030 . 1 . . . . 92 ASN HA . 11121 1
1049 . 1 1 92 92 ASN HB2 H 1 3.477 0.030 . 2 . . . . 92 ASN HB2 . 11121 1
1050 . 1 1 92 92 ASN HB3 H 1 2.718 0.030 . 2 . . . . 92 ASN HB3 . 11121 1
1051 . 1 1 92 92 ASN HD21 H 1 7.957 0.030 . 2 . . . . 92 ASN HD21 . 11121 1
1052 . 1 1 92 92 ASN HD22 H 1 7.457 0.030 . 2 . . . . 92 ASN HD22 . 11121 1
1053 . 1 1 92 92 ASN C C 13 176.272 0.300 . 1 . . . . 92 ASN C . 11121 1
1054 . 1 1 92 92 ASN CA C 13 51.152 0.300 . 1 . . . . 92 ASN CA . 11121 1
1055 . 1 1 92 92 ASN CB C 13 39.994 0.300 . 1 . . . . 92 ASN CB . 11121 1
1056 . 1 1 92 92 ASN N N 15 121.077 0.300 . 1 . . . . 92 ASN N . 11121 1
1057 . 1 1 92 92 ASN ND2 N 15 110.234 0.300 . 1 . . . . 92 ASN ND2 . 11121 1
1058 . 1 1 93 93 LYS H H 1 8.836 0.030 . 1 . . . . 93 LYS H . 11121 1
1059 . 1 1 93 93 LYS HA H 1 4.015 0.030 . 1 . . . . 93 LYS HA . 11121 1
1060 . 1 1 93 93 LYS HB2 H 1 1.670 0.030 . 2 . . . . 93 LYS HB2 . 11121 1
1061 . 1 1 93 93 LYS HB3 H 1 1.549 0.030 . 2 . . . . 93 LYS HB3 . 11121 1
1062 . 1 1 93 93 LYS HD2 H 1 1.520 0.030 . 2 . . . . 93 LYS HD2 . 11121 1
1063 . 1 1 93 93 LYS HE2 H 1 2.837 0.030 . 1 . . . . 93 LYS HE2 . 11121 1
1064 . 1 1 93 93 LYS HE3 H 1 2.837 0.030 . 1 . . . . 93 LYS HE3 . 11121 1
1065 . 1 1 93 93 LYS HG2 H 1 1.081 0.030 . 2 . . . . 93 LYS HG2 . 11121 1
1066 . 1 1 93 93 LYS HG3 H 1 0.660 0.030 . 2 . . . . 93 LYS HG3 . 11121 1
1067 . 1 1 93 93 LYS C C 13 176.545 0.300 . 1 . . . . 93 LYS C . 11121 1
1068 . 1 1 93 93 LYS CA C 13 58.844 0.300 . 1 . . . . 93 LYS CA . 11121 1
1069 . 1 1 93 93 LYS CB C 13 31.459 0.300 . 1 . . . . 93 LYS CB . 11121 1
1070 . 1 1 93 93 LYS CD C 13 29.299 0.300 . 1 . . . . 93 LYS CD . 11121 1
1071 . 1 1 93 93 LYS CE C 13 41.943 0.300 . 1 . . . . 93 LYS CE . 11121 1
1072 . 1 1 93 93 LYS CG C 13 23.647 0.300 . 1 . . . . 93 LYS CG . 11121 1
1073 . 1 1 93 93 LYS N N 15 116.924 0.300 . 1 . . . . 93 LYS N . 11121 1
1074 . 1 1 94 94 HIS H H 1 8.035 0.030 . 1 . . . . 94 HIS H . 11121 1
1075 . 1 1 94 94 HIS HA H 1 4.566 0.030 . 1 . . . . 94 HIS HA . 11121 1
1076 . 1 1 94 94 HIS HB2 H 1 3.146 0.030 . 2 . . . . 94 HIS HB2 . 11121 1
1077 . 1 1 94 94 HIS HB3 H 1 3.057 0.030 . 2 . . . . 94 HIS HB3 . 11121 1
1078 . 1 1 94 94 HIS HD2 H 1 7.028 0.030 . 1 . . . . 94 HIS HD2 . 11121 1
1079 . 1 1 94 94 HIS HE1 H 1 7.769 0.030 . 1 . . . . 94 HIS HE1 . 11121 1
1080 . 1 1 94 94 HIS C C 13 175.625 0.300 . 1 . . . . 94 HIS C . 11121 1
1081 . 1 1 94 94 HIS CA C 13 56.728 0.300 . 1 . . . . 94 HIS CA . 11121 1
1082 . 1 1 94 94 HIS CB C 13 30.882 0.300 . 1 . . . . 94 HIS CB . 11121 1
1083 . 1 1 94 94 HIS CD2 C 13 120.766 0.300 . 1 . . . . 94 HIS CD2 . 11121 1
1084 . 1 1 94 94 HIS CE1 C 13 138.913 0.300 . 1 . . . . 94 HIS CE1 . 11121 1
1085 . 1 1 94 94 HIS N N 15 117.690 0.300 . 1 . . . . 94 HIS N . 11121 1
1086 . 1 1 95 95 GLY H H 1 7.811 0.030 . 1 . . . . 95 GLY H . 11121 1
1087 . 1 1 95 95 GLY HA2 H 1 3.894 0.030 . 2 . . . . 95 GLY HA2 . 11121 1
1088 . 1 1 95 95 GLY HA3 H 1 4.653 0.030 . 2 . . . . 95 GLY HA3 . 11121 1
1089 . 1 1 95 95 GLY C C 13 169.347 0.300 . 1 . . . . 95 GLY C . 11121 1
1090 . 1 1 95 95 GLY CA C 13 44.667 0.300 . 1 . . . . 95 GLY CA . 11121 1
1091 . 1 1 95 95 GLY N N 15 108.630 0.300 . 1 . . . . 95 GLY N . 11121 1
1092 . 1 1 96 96 PRO HA H 1 3.912 0.030 . 1 . . . . 96 PRO HA . 11121 1
1093 . 1 1 96 96 PRO HB2 H 1 1.584 0.030 . 2 . . . . 96 PRO HB2 . 11121 1
1094 . 1 1 96 96 PRO HB3 H 1 1.081 0.030 . 2 . . . . 96 PRO HB3 . 11121 1
1095 . 1 1 96 96 PRO HD2 H 1 3.738 0.030 . 2 . . . . 96 PRO HD2 . 11121 1
1096 . 1 1 96 96 PRO HD3 H 1 3.499 0.030 . 2 . . . . 96 PRO HD3 . 11121 1
1097 . 1 1 96 96 PRO HG2 H 1 2.052 0.030 . 2 . . . . 96 PRO HG2 . 11121 1
1098 . 1 1 96 96 PRO HG3 H 1 1.910 0.030 . 2 . . . . 96 PRO HG3 . 11121 1
1099 . 1 1 96 96 PRO C C 13 177.940 0.300 . 1 . . . . 96 PRO C . 11121 1
1100 . 1 1 96 96 PRO CA C 13 61.398 0.300 . 1 . . . . 96 PRO CA . 11121 1
1101 . 1 1 96 96 PRO CB C 13 32.009 0.300 . 1 . . . . 96 PRO CB . 11121 1
1102 . 1 1 96 96 PRO CD C 13 49.703 0.300 . 1 . . . . 96 PRO CD . 11121 1
1103 . 1 1 96 96 PRO CG C 13 25.886 0.300 . 1 . . . . 96 PRO CG . 11121 1
1104 . 1 1 97 97 GLY H H 1 8.369 0.030 . 1 . . . . 97 GLY H . 11121 1
1105 . 1 1 97 97 GLY HA2 H 1 4.268 0.030 . 2 . . . . 97 GLY HA2 . 11121 1
1106 . 1 1 97 97 GLY HA3 H 1 4.051 0.030 . 2 . . . . 97 GLY HA3 . 11121 1
1107 . 1 1 97 97 GLY C C 13 172.653 0.300 . 1 . . . . 97 GLY C . 11121 1
1108 . 1 1 97 97 GLY CA C 13 43.698 0.300 . 1 . . . . 97 GLY CA . 11121 1
1109 . 1 1 97 97 GLY N N 15 107.805 0.300 . 1 . . . . 97 GLY N . 11121 1
1110 . 1 1 98 98 VAL H H 1 7.270 0.030 . 1 . . . . 98 VAL H . 11121 1
1111 . 1 1 98 98 VAL HA H 1 3.866 0.030 . 1 . . . . 98 VAL HA . 11121 1
1112 . 1 1 98 98 VAL HB H 1 1.798 0.030 . 1 . . . . 98 VAL HB . 11121 1
1113 . 1 1 98 98 VAL HG11 H 1 1.014 0.030 . 1 . . . . 98 VAL HG1 . 11121 1
1114 . 1 1 98 98 VAL HG12 H 1 1.014 0.030 . 1 . . . . 98 VAL HG1 . 11121 1
1115 . 1 1 98 98 VAL HG13 H 1 1.014 0.030 . 1 . . . . 98 VAL HG1 . 11121 1
1116 . 1 1 98 98 VAL C C 13 176.808 0.300 . 1 . . . . 98 VAL C . 11121 1
1117 . 1 1 98 98 VAL CA C 13 61.850 0.300 . 1 . . . . 98 VAL CA . 11121 1
1118 . 1 1 98 98 VAL CB C 13 33.166 0.300 . 1 . . . . 98 VAL CB . 11121 1
1119 . 1 1 98 98 VAL CG1 C 13 20.955 0.300 . 2 . . . . 98 VAL CG1 . 11121 1
1120 . 1 1 98 98 VAL N N 15 115.765 0.300 . 1 . . . . 98 VAL N . 11121 1
1121 . 1 1 99 99 SER H H 1 8.526 0.030 . 1 . . . . 99 SER H . 11121 1
1122 . 1 1 99 99 SER HA H 1 4.622 0.030 . 1 . . . . 99 SER HA . 11121 1
1123 . 1 1 99 99 SER HB2 H 1 3.627 0.030 . 2 . . . . 99 SER HB2 . 11121 1
1124 . 1 1 99 99 SER HB3 H 1 3.481 0.030 . 2 . . . . 99 SER HB3 . 11121 1
1125 . 1 1 99 99 SER C C 13 177.192 0.300 . 1 . . . . 99 SER C . 11121 1
1126 . 1 1 99 99 SER CA C 13 58.431 0.300 . 1 . . . . 99 SER CA . 11121 1
1127 . 1 1 99 99 SER CB C 13 63.592 0.300 . 1 . . . . 99 SER CB . 11121 1
1128 . 1 1 99 99 SER N N 15 117.419 0.300 . 1 . . . . 99 SER N . 11121 1
1129 . 1 1 100 100 THR H H 1 8.290 0.030 . 1 . . . . 100 THR H . 11121 1
1130 . 1 1 100 100 THR HA H 1 4.528 0.030 . 1 . . . . 100 THR HA . 11121 1
1131 . 1 1 100 100 THR HB H 1 4.810 0.030 . 1 . . . . 100 THR HB . 11121 1
1132 . 1 1 100 100 THR HG21 H 1 1.772 0.030 . 1 . . . . 100 THR HG2 . 11121 1
1133 . 1 1 100 100 THR HG22 H 1 1.772 0.030 . 1 . . . . 100 THR HG2 . 11121 1
1134 . 1 1 100 100 THR HG23 H 1 1.772 0.030 . 1 . . . . 100 THR HG2 . 11121 1
1135 . 1 1 100 100 THR C C 13 174.281 0.300 . 1 . . . . 100 THR C . 11121 1
1136 . 1 1 100 100 THR CA C 13 62.934 0.300 . 1 . . . . 100 THR CA . 11121 1
1137 . 1 1 100 100 THR CB C 13 68.915 0.300 . 1 . . . . 100 THR CB . 11121 1
1138 . 1 1 100 100 THR CG2 C 13 23.326 0.300 . 1 . . . . 100 THR CG2 . 11121 1
1139 . 1 1 100 100 THR N N 15 116.221 0.300 . 1 . . . . 100 THR N . 11121 1
1140 . 1 1 101 101 PRO HA H 1 4.642 0.030 . 1 . . . . 101 PRO HA . 11121 1
1141 . 1 1 101 101 PRO HB2 H 1 2.502 0.030 . 2 . . . . 101 PRO HB2 . 11121 1
1142 . 1 1 101 101 PRO HB3 H 1 1.943 0.030 . 2 . . . . 101 PRO HB3 . 11121 1
1143 . 1 1 101 101 PRO HD2 H 1 3.875 0.030 . 2 . . . . 101 PRO HD2 . 11121 1
1144 . 1 1 101 101 PRO HD3 H 1 3.802 0.030 . 2 . . . . 101 PRO HD3 . 11121 1
1145 . 1 1 101 101 PRO HG2 H 1 2.060 0.030 . 2 . . . . 101 PRO HG2 . 11121 1
1146 . 1 1 101 101 PRO C C 13 175.089 0.300 . 1 . . . . 101 PRO C . 11121 1
1147 . 1 1 101 101 PRO CA C 13 63.185 0.300 . 1 . . . . 101 PRO CA . 11121 1
1148 . 1 1 101 101 PRO CB C 13 32.305 0.300 . 1 . . . . 101 PRO CB . 11121 1
1149 . 1 1 101 101 PRO CD C 13 50.770 0.300 . 1 . . . . 101 PRO CD . 11121 1
1150 . 1 1 101 101 PRO CG C 13 27.612 0.300 . 1 . . . . 101 PRO CG . 11121 1
1151 . 1 1 102 102 ASP H H 1 8.221 0.030 . 1 . . . . 102 ASP H . 11121 1
1152 . 1 1 102 102 ASP HA H 1 5.203 0.030 . 1 . . . . 102 ASP HA . 11121 1
1153 . 1 1 102 102 ASP HB2 H 1 2.417 0.030 . 1 . . . . 102 ASP HB2 . 11121 1
1154 . 1 1 102 102 ASP HB3 H 1 2.417 0.030 . 1 . . . . 102 ASP HB3 . 11121 1
1155 . 1 1 102 102 ASP C C 13 177.404 0.300 . 1 . . . . 102 ASP C . 11121 1
1156 . 1 1 102 102 ASP CA C 13 53.911 0.300 . 1 . . . . 102 ASP CA . 11121 1
1157 . 1 1 102 102 ASP CB C 13 42.090 0.300 . 1 . . . . 102 ASP CB . 11121 1
1158 . 1 1 102 102 ASP N N 15 119.734 0.300 . 1 . . . . 102 ASP N . 11121 1
1159 . 1 1 103 103 VAL H H 1 9.145 0.030 . 1 . . . . 103 VAL H . 11121 1
1160 . 1 1 103 103 VAL HA H 1 4.471 0.030 . 1 . . . . 103 VAL HA . 11121 1
1161 . 1 1 103 103 VAL HB H 1 1.976 0.030 . 1 . . . . 103 VAL HB . 11121 1
1162 . 1 1 103 103 VAL HG11 H 1 0.984 0.030 . 1 . . . . 103 VAL HG1 . 11121 1
1163 . 1 1 103 103 VAL HG12 H 1 0.984 0.030 . 1 . . . . 103 VAL HG1 . 11121 1
1164 . 1 1 103 103 VAL HG13 H 1 0.984 0.030 . 1 . . . . 103 VAL HG1 . 11121 1
1165 . 1 1 103 103 VAL HG21 H 1 0.984 0.030 . 1 . . . . 103 VAL HG2 . 11121 1
1166 . 1 1 103 103 VAL HG22 H 1 0.984 0.030 . 1 . . . . 103 VAL HG2 . 11121 1
1167 . 1 1 103 103 VAL HG23 H 1 0.984 0.030 . 1 . . . . 103 VAL HG2 . 11121 1
1168 . 1 1 103 103 VAL C C 13 173.492 0.300 . 1 . . . . 103 VAL C . 11121 1
1169 . 1 1 103 103 VAL CA C 13 61.523 0.300 . 1 . . . . 103 VAL CA . 11121 1
1170 . 1 1 103 103 VAL CB C 13 35.200 0.300 . 1 . . . . 103 VAL CB . 11121 1
1171 . 1 1 103 103 VAL CG1 C 13 21.431 0.300 . 1 . . . . 103 VAL CG1 . 11121 1
1172 . 1 1 103 103 VAL CG2 C 13 21.431 0.300 . 1 . . . . 103 VAL CG2 . 11121 1
1173 . 1 1 103 103 VAL N N 15 121.074 0.300 . 1 . . . . 103 VAL N . 11121 1
1174 . 1 1 104 104 ALA H H 1 8.518 0.030 . 1 . . . . 104 ALA H . 11121 1
1175 . 1 1 104 104 ALA HA H 1 5.953 0.030 . 1 . . . . 104 ALA HA . 11121 1
1176 . 1 1 104 104 ALA HB1 H 1 1.340 0.030 . 1 . . . . 104 ALA HB . 11121 1
1177 . 1 1 104 104 ALA HB2 H 1 1.340 0.030 . 1 . . . . 104 ALA HB . 11121 1
1178 . 1 1 104 104 ALA HB3 H 1 1.340 0.030 . 1 . . . . 104 ALA HB . 11121 1
1179 . 1 1 104 104 ALA C C 13 177.708 0.300 . 1 . . . . 104 ALA C . 11121 1
1180 . 1 1 104 104 ALA CA C 13 50.577 0.300 . 1 . . . . 104 ALA CA . 11121 1
1181 . 1 1 104 104 ALA CB C 13 22.285 0.300 . 1 . . . . 104 ALA CB . 11121 1
1182 . 1 1 104 104 ALA N N 15 127.466 0.300 . 1 . . . . 104 ALA N . 11121 1
1183 . 1 1 105 105 VAL H H 1 9.079 0.030 . 1 . . . . 105 VAL H . 11121 1
1184 . 1 1 105 105 VAL HA H 1 4.506 0.030 . 1 . . . . 105 VAL HA . 11121 1
1185 . 1 1 105 105 VAL HB H 1 2.112 0.030 . 1 . . . . 105 VAL HB . 11121 1
1186 . 1 1 105 105 VAL HG11 H 1 0.879 0.030 . 1 . . . . 105 VAL HG1 . 11121 1
1187 . 1 1 105 105 VAL HG12 H 1 0.879 0.030 . 1 . . . . 105 VAL HG1 . 11121 1
1188 . 1 1 105 105 VAL HG13 H 1 0.879 0.030 . 1 . . . . 105 VAL HG1 . 11121 1
1189 . 1 1 105 105 VAL HG21 H 1 1.073 0.030 . 1 . . . . 105 VAL HG2 . 11121 1
1190 . 1 1 105 105 VAL HG22 H 1 1.073 0.030 . 1 . . . . 105 VAL HG2 . 11121 1
1191 . 1 1 105 105 VAL HG23 H 1 1.073 0.030 . 1 . . . . 105 VAL HG2 . 11121 1
1192 . 1 1 105 105 VAL C C 13 171.905 0.300 . 1 . . . . 105 VAL C . 11121 1
1193 . 1 1 105 105 VAL CA C 13 61.204 0.300 . 1 . . . . 105 VAL CA . 11121 1
1194 . 1 1 105 105 VAL CB C 13 36.084 0.300 . 1 . . . . 105 VAL CB . 11121 1
1195 . 1 1 105 105 VAL CG1 C 13 21.736 0.300 . 2 . . . . 105 VAL CG1 . 11121 1
1196 . 1 1 105 105 VAL CG2 C 13 22.578 0.300 . 2 . . . . 105 VAL CG2 . 11121 1
1197 . 1 1 105 105 VAL N N 15 120.002 0.300 . 1 . . . . 105 VAL N . 11121 1
1198 . 1 1 106 106 ARG H H 1 8.223 0.030 . 1 . . . . 106 ARG H . 11121 1
1199 . 1 1 106 106 ARG HA H 1 5.308 0.030 . 1 . . . . 106 ARG HA . 11121 1
1200 . 1 1 106 106 ARG HB2 H 1 1.676 0.030 . 2 . . . . 106 ARG HB2 . 11121 1
1201 . 1 1 106 106 ARG HB3 H 1 1.532 0.030 . 2 . . . . 106 ARG HB3 . 11121 1
1202 . 1 1 106 106 ARG HD2 H 1 1.912 0.030 . 2 . . . . 106 ARG HD2 . 11121 1
1203 . 1 1 106 106 ARG HD3 H 1 2.439 0.030 . 2 . . . . 106 ARG HD3 . 11121 1
1204 . 1 1 106 106 ARG HG2 H 1 1.735 0.030 . 2 . . . . 106 ARG HG2 . 11121 1
1205 . 1 1 106 106 ARG HG3 H 1 0.983 0.030 . 2 . . . . 106 ARG HG3 . 11121 1
1206 . 1 1 106 106 ARG C C 13 177.425 0.300 . 1 . . . . 106 ARG C . 11121 1
1207 . 1 1 106 106 ARG CA C 13 54.073 0.300 . 1 . . . . 106 ARG CA . 11121 1
1208 . 1 1 106 106 ARG CB C 13 33.339 0.300 . 1 . . . . 106 ARG CB . 11121 1
1209 . 1 1 106 106 ARG CD C 13 43.069 0.300 . 1 . . . . 106 ARG CD . 11121 1
1210 . 1 1 106 106 ARG CG C 13 27.657 0.300 . 1 . . . . 106 ARG CG . 11121 1
1211 . 1 1 106 106 ARG N N 15 126.224 0.300 . 1 . . . . 106 ARG N . 11121 1
1212 . 1 1 107 107 THR H H 1 8.685 0.030 . 1 . . . . 107 THR H . 11121 1
1213 . 1 1 107 107 THR HA H 1 4.139 0.030 . 1 . . . . 107 THR HA . 11121 1
1214 . 1 1 107 107 THR HB H 1 4.829 0.030 . 1 . . . . 107 THR HB . 11121 1
1215 . 1 1 107 107 THR HG21 H 1 1.316 0.030 . 1 . . . . 107 THR HG2 . 11121 1
1216 . 1 1 107 107 THR HG22 H 1 1.316 0.030 . 1 . . . . 107 THR HG2 . 11121 1
1217 . 1 1 107 107 THR HG23 H 1 1.316 0.030 . 1 . . . . 107 THR HG2 . 11121 1
1218 . 1 1 107 107 THR C C 13 174.948 0.300 . 1 . . . . 107 THR C . 11121 1
1219 . 1 1 107 107 THR CA C 13 62.341 0.300 . 1 . . . . 107 THR CA . 11121 1
1220 . 1 1 107 107 THR CB C 13 69.615 0.300 . 1 . . . . 107 THR CB . 11121 1
1221 . 1 1 107 107 THR CG2 C 13 24.212 0.300 . 1 . . . . 107 THR CG2 . 11121 1
1222 . 1 1 107 107 THR N N 15 114.008 0.300 . 1 . . . . 107 THR N . 11121 1
1223 . 1 1 108 108 LEU H H 1 6.553 0.030 . 1 . . . . 108 LEU H . 11121 1
1224 . 1 1 108 108 LEU HA H 1 4.467 0.030 . 1 . . . . 108 LEU HA . 11121 1
1225 . 1 1 108 108 LEU HB2 H 1 1.876 0.030 . 2 . . . . 108 LEU HB2 . 11121 1
1226 . 1 1 108 108 LEU HB3 H 1 1.192 0.030 . 2 . . . . 108 LEU HB3 . 11121 1
1227 . 1 1 108 108 LEU HD11 H 1 0.810 0.030 . 1 . . . . 108 LEU HD1 . 11121 1
1228 . 1 1 108 108 LEU HD12 H 1 0.810 0.030 . 1 . . . . 108 LEU HD1 . 11121 1
1229 . 1 1 108 108 LEU HD13 H 1 0.810 0.030 . 1 . . . . 108 LEU HD1 . 11121 1
1230 . 1 1 108 108 LEU HD21 H 1 0.954 0.030 . 1 . . . . 108 LEU HD2 . 11121 1
1231 . 1 1 108 108 LEU HD22 H 1 0.954 0.030 . 1 . . . . 108 LEU HD2 . 11121 1
1232 . 1 1 108 108 LEU HD23 H 1 0.954 0.030 . 1 . . . . 108 LEU HD2 . 11121 1
1233 . 1 1 108 108 LEU HG H 1 1.424 0.030 . 1 . . . . 108 LEU HG . 11121 1
1234 . 1 1 108 108 LEU C C 13 176.434 0.300 . 1 . . . . 108 LEU C . 11121 1
1235 . 1 1 108 108 LEU CA C 13 55.300 0.300 . 1 . . . . 108 LEU CA . 11121 1
1236 . 1 1 108 108 LEU CB C 13 42.485 0.300 . 1 . . . . 108 LEU CB . 11121 1
1237 . 1 1 108 108 LEU CD1 C 13 25.508 0.300 . 2 . . . . 108 LEU CD1 . 11121 1
1238 . 1 1 108 108 LEU CD2 C 13 21.975 0.300 . 2 . . . . 108 LEU CD2 . 11121 1
1239 . 1 1 108 108 LEU CG C 13 27.188 0.300 . 1 . . . . 108 LEU CG . 11121 1
1240 . 1 1 108 108 LEU N N 15 115.147 0.300 . 1 . . . . 108 LEU N . 11121 1
1241 . 1 1 109 109 SER H H 1 8.230 0.030 . 1 . . . . 109 SER H . 11121 1
1242 . 1 1 109 109 SER HA H 1 4.574 0.030 . 1 . . . . 109 SER HA . 11121 1
1243 . 1 1 109 109 SER HB2 H 1 3.686 0.030 . 2 . . . . 109 SER HB2 . 11121 1
1244 . 1 1 109 109 SER HB3 H 1 3.565 0.030 . 2 . . . . 109 SER HB3 . 11121 1
1245 . 1 1 109 109 SER C C 13 174.624 0.300 . 1 . . . . 109 SER C . 11121 1
1246 . 1 1 109 109 SER CA C 13 57.572 0.300 . 1 . . . . 109 SER CA . 11121 1
1247 . 1 1 109 109 SER CB C 13 64.317 0.300 . 1 . . . . 109 SER CB . 11121 1
1248 . 1 1 109 109 SER N N 15 111.352 0.300 . 1 . . . . 109 SER N . 11121 1
1249 . 1 1 110 110 ASP H H 1 8.420 0.030 . 1 . . . . 110 ASP H . 11121 1
1250 . 1 1 110 110 ASP HA H 1 4.713 0.030 . 1 . . . . 110 ASP HA . 11121 1
1251 . 1 1 110 110 ASP HB2 H 1 2.668 0.030 . 1 . . . . 110 ASP HB2 . 11121 1
1252 . 1 1 110 110 ASP HB3 H 1 2.668 0.030 . 1 . . . . 110 ASP HB3 . 11121 1
1253 . 1 1 110 110 ASP C C 13 176.181 0.300 . 1 . . . . 110 ASP C . 11121 1
1254 . 1 1 110 110 ASP CA C 13 54.205 0.300 . 1 . . . . 110 ASP CA . 11121 1
1255 . 1 1 110 110 ASP CB C 13 41.900 0.300 . 1 . . . . 110 ASP CB . 11121 1
1256 . 1 1 110 110 ASP N N 15 120.734 0.300 . 1 . . . . 110 ASP N . 11121 1
1257 . 1 1 111 111 SER H H 1 8.337 0.030 . 1 . . . . 111 SER H . 11121 1
1258 . 1 1 111 111 SER HA H 1 4.486 0.030 . 1 . . . . 111 SER HA . 11121 1
1259 . 1 1 111 111 SER HB2 H 1 3.845 0.030 . 2 . . . . 111 SER HB2 . 11121 1
1260 . 1 1 111 111 SER C C 13 174.645 0.300 . 1 . . . . 111 SER C . 11121 1
1261 . 1 1 111 111 SER CA C 13 58.436 0.300 . 1 . . . . 111 SER CA . 11121 1
1262 . 1 1 111 111 SER CB C 13 63.986 0.300 . 1 . . . . 111 SER CB . 11121 1
1263 . 1 1 111 111 SER N N 15 115.888 0.300 . 1 . . . . 111 SER N . 11121 1
1264 . 1 1 112 112 GLY H H 1 8.280 0.030 . 1 . . . . 112 GLY H . 11121 1
1265 . 1 1 112 112 GLY HA2 H 1 4.109 0.030 . 2 . . . . 112 GLY HA2 . 11121 1
1266 . 1 1 112 112 GLY C C 13 171.875 0.300 . 1 . . . . 112 GLY C . 11121 1
1267 . 1 1 112 112 GLY CA C 13 44.712 0.300 . 1 . . . . 112 GLY CA . 11121 1
1268 . 1 1 112 112 GLY N N 15 110.750 0.300 . 1 . . . . 112 GLY N . 11121 1
1269 . 1 1 113 113 PRO HA H 1 4.471 0.030 . 1 . . . . 113 PRO HA . 11121 1
1270 . 1 1 113 113 PRO HB2 H 1 2.285 0.030 . 2 . . . . 113 PRO HB2 . 11121 1
1271 . 1 1 113 113 PRO HB3 H 1 1.976 0.030 . 2 . . . . 113 PRO HB3 . 11121 1
1272 . 1 1 113 113 PRO HD2 H 1 3.628 0.030 . 2 . . . . 113 PRO HD2 . 11121 1
1273 . 1 1 113 113 PRO HG2 H 1 2.016 0.030 . 2 . . . . 113 PRO HG2 . 11121 1
1274 . 1 1 113 113 PRO CA C 13 63.262 0.300 . 1 . . . . 113 PRO CA . 11121 1
1275 . 1 1 113 113 PRO CB C 13 32.215 0.300 . 1 . . . . 113 PRO CB . 11121 1
1276 . 1 1 113 113 PRO CD C 13 49.841 0.300 . 1 . . . . 113 PRO CD . 11121 1
1277 . 1 1 113 113 PRO CG C 13 27.171 0.300 . 1 . . . . 113 PRO CG . 11121 1
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