###################################
# 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 10085
_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 10085 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10085 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 6 6 SER HA H 1 4.478 0.030 . 1 . . . . 6 SER HA . 10085 1
2 . 1 1 6 6 SER HB2 H 1 3.877 0.030 . 1 . . . . 6 SER HB2 . 10085 1
3 . 1 1 6 6 SER HB3 H 1 3.877 0.030 . 1 . . . . 6 SER HB3 . 10085 1
4 . 1 1 6 6 SER C C 13 173.989 0.300 . 1 . . . . 6 SER C . 10085 1
5 . 1 1 6 6 SER CA C 13 58.488 0.300 . 1 . . . . 6 SER CA . 10085 1
6 . 1 1 6 6 SER CB C 13 64.108 0.300 . 1 . . . . 6 SER CB . 10085 1
7 . 1 1 7 7 GLY H H 1 8.056 0.030 . 1 . . . . 7 GLY H . 10085 1
8 . 1 1 7 7 GLY HA2 H 1 3.776 0.030 . 1 . . . . 7 GLY HA2 . 10085 1
9 . 1 1 7 7 GLY HA3 H 1 3.776 0.030 . 1 . . . . 7 GLY HA3 . 10085 1
10 . 1 1 7 7 GLY C C 13 179.001 0.300 . 1 . . . . 7 GLY C . 10085 1
11 . 1 1 7 7 GLY CA C 13 46.275 0.300 . 1 . . . . 7 GLY CA . 10085 1
12 . 1 1 7 7 GLY N N 15 116.945 0.300 . 1 . . . . 7 GLY N . 10085 1
13 . 1 1 8 8 ASN HA H 1 4.752 0.030 . 1 . . . . 8 ASN HA . 10085 1
14 . 1 1 8 8 ASN HB2 H 1 2.821 0.030 . 2 . . . . 8 ASN HB2 . 10085 1
15 . 1 1 8 8 ASN HB3 H 1 2.729 0.030 . 2 . . . . 8 ASN HB3 . 10085 1
16 . 1 1 8 8 ASN HD21 H 1 7.564 0.030 . 2 . . . . 8 ASN HD21 . 10085 1
17 . 1 1 8 8 ASN HD22 H 1 6.915 0.030 . 2 . . . . 8 ASN HD22 . 10085 1
18 . 1 1 8 8 ASN C C 13 174.961 0.300 . 1 . . . . 8 ASN C . 10085 1
19 . 1 1 8 8 ASN CA C 13 52.994 0.300 . 1 . . . . 8 ASN CA . 10085 1
20 . 1 1 8 8 ASN CB C 13 39.197 0.300 . 1 . . . . 8 ASN CB . 10085 1
21 . 1 1 8 8 ASN ND2 N 15 112.950 0.300 . 1 . . . . 8 ASN ND2 . 10085 1
22 . 1 1 9 9 SER H H 1 8.332 0.030 . 1 . . . . 9 SER H . 10085 1
23 . 1 1 9 9 SER HB2 H 1 3.887 0.030 . 1 . . . . 9 SER HB2 . 10085 1
24 . 1 1 9 9 SER HB3 H 1 3.887 0.030 . 1 . . . . 9 SER HB3 . 10085 1
25 . 1 1 9 9 SER C C 13 172.916 0.300 . 1 . . . . 9 SER C . 10085 1
26 . 1 1 9 9 SER CA C 13 56.526 0.300 . 1 . . . . 9 SER CA . 10085 1
27 . 1 1 9 9 SER CB C 13 63.426 0.300 . 1 . . . . 9 SER CB . 10085 1
28 . 1 1 9 9 SER N N 15 117.437 0.300 . 1 . . . . 9 SER N . 10085 1
29 . 1 1 10 10 PRO HA H 1 4.453 0.030 . 1 . . . . 10 PRO HA . 10085 1
30 . 1 1 10 10 PRO HB2 H 1 2.297 0.030 . 2 . . . . 10 PRO HB2 . 10085 1
31 . 1 1 10 10 PRO HB3 H 1 1.953 0.030 . 2 . . . . 10 PRO HB3 . 10085 1
32 . 1 1 10 10 PRO HG2 H 1 2.026 0.030 . 1 . . . . 10 PRO HG2 . 10085 1
33 . 1 1 10 10 PRO HG3 H 1 2.026 0.030 . 1 . . . . 10 PRO HG3 . 10085 1
34 . 1 1 10 10 PRO HD2 H 1 3.809 0.030 . 2 . . . . 10 PRO HD2 . 10085 1
35 . 1 1 10 10 PRO HD3 H 1 3.755 0.030 . 2 . . . . 10 PRO HD3 . 10085 1
36 . 1 1 10 10 PRO C C 13 176.788 0.300 . 1 . . . . 10 PRO C . 10085 1
37 . 1 1 10 10 PRO CA C 13 63.725 0.300 . 1 . . . . 10 PRO CA . 10085 1
38 . 1 1 10 10 PRO CB C 13 32.142 0.300 . 1 . . . . 10 PRO CB . 10085 1
39 . 1 1 10 10 PRO CG C 13 27.346 0.300 . 1 . . . . 10 PRO CG . 10085 1
40 . 1 1 10 10 PRO CD C 13 50.796 0.300 . 1 . . . . 10 PRO CD . 10085 1
41 . 1 1 11 11 ASP H H 1 8.418 0.030 . 1 . . . . 11 ASP H . 10085 1
42 . 1 1 11 11 ASP HA H 1 4.642 0.030 . 1 . . . . 11 ASP HA . 10085 1
43 . 1 1 11 11 ASP HB2 H 1 2.759 0.030 . 2 . . . . 11 ASP HB2 . 10085 1
44 . 1 1 11 11 ASP HB3 H 1 2.640 0.030 . 2 . . . . 11 ASP HB3 . 10085 1
45 . 1 1 11 11 ASP C C 13 176.788 0.300 . 1 . . . . 11 ASP C . 10085 1
46 . 1 1 11 11 ASP CA C 13 54.711 0.300 . 1 . . . . 11 ASP CA . 10085 1
47 . 1 1 11 11 ASP CB C 13 41.066 0.300 . 1 . . . . 11 ASP CB . 10085 1
48 . 1 1 11 11 ASP N N 15 119.801 0.300 . 1 . . . . 11 ASP N . 10085 1
49 . 1 1 12 12 THR H H 1 8.026 0.030 . 1 . . . . 12 THR H . 10085 1
50 . 1 1 12 12 THR HA H 1 4.367 0.030 . 1 . . . . 12 THR HA . 10085 1
51 . 1 1 12 12 THR HB H 1 4.380 0.030 . 1 . . . . 12 THR HB . 10085 1
52 . 1 1 12 12 THR HG21 H 1 1.226 0.030 . 1 . . . . 12 THR HG2 . 10085 1
53 . 1 1 12 12 THR HG22 H 1 1.226 0.030 . 1 . . . . 12 THR HG2 . 10085 1
54 . 1 1 12 12 THR HG23 H 1 1.226 0.030 . 1 . . . . 12 THR HG2 . 10085 1
55 . 1 1 12 12 THR C C 13 174.875 0.300 . 1 . . . . 12 THR C . 10085 1
56 . 1 1 12 12 THR CA C 13 61.922 0.300 . 1 . . . . 12 THR CA . 10085 1
57 . 1 1 12 12 THR CB C 13 69.754 0.300 . 1 . . . . 12 THR CB . 10085 1
58 . 1 1 12 12 THR CG2 C 13 21.677 0.300 . 1 . . . . 12 THR CG2 . 10085 1
59 . 1 1 12 12 THR N N 15 113.280 0.300 . 1 . . . . 12 THR N . 10085 1
60 . 1 1 13 13 ALA H H 1 8.199 0.030 . 1 . . . . 13 ALA H . 10085 1
61 . 1 1 13 13 ALA HA H 1 4.343 0.030 . 1 . . . . 13 ALA HA . 10085 1
62 . 1 1 13 13 ALA HB1 H 1 1.465 0.030 . 1 . . . . 13 ALA HB . 10085 1
63 . 1 1 13 13 ALA HB2 H 1 1.465 0.030 . 1 . . . . 13 ALA HB . 10085 1
64 . 1 1 13 13 ALA HB3 H 1 1.465 0.030 . 1 . . . . 13 ALA HB . 10085 1
65 . 1 1 13 13 ALA C C 13 177.813 0.300 . 1 . . . . 13 ALA C . 10085 1
66 . 1 1 13 13 ALA CA C 13 53.223 0.300 . 1 . . . . 13 ALA CA . 10085 1
67 . 1 1 13 13 ALA CB C 13 19.319 0.300 . 1 . . . . 13 ALA CB . 10085 1
68 . 1 1 13 13 ALA N N 15 125.586 0.300 . 1 . . . . 13 ALA N . 10085 1
69 . 1 1 14 14 ASN H H 1 8.438 0.030 . 1 . . . . 14 ASN H . 10085 1
70 . 1 1 14 14 ASN HA H 1 4.925 0.030 . 1 . . . . 14 ASN HA . 10085 1
71 . 1 1 14 14 ASN HB2 H 1 2.975 0.030 . 2 . . . . 14 ASN HB2 . 10085 1
72 . 1 1 14 14 ASN HB3 H 1 2.798 0.030 . 2 . . . . 14 ASN HB3 . 10085 1
73 . 1 1 14 14 ASN HD21 H 1 7.009 0.030 . 2 . . . . 14 ASN HD21 . 10085 1
74 . 1 1 14 14 ASN HD22 H 1 7.759 0.030 . 2 . . . . 14 ASN HD22 . 10085 1
75 . 1 1 14 14 ASN C C 13 175.015 0.300 . 1 . . . . 14 ASN C . 10085 1
76 . 1 1 14 14 ASN CA C 13 53.527 0.300 . 1 . . . . 14 ASN CA . 10085 1
77 . 1 1 14 14 ASN CB C 13 39.379 0.300 . 1 . . . . 14 ASN CB . 10085 1
78 . 1 1 14 14 ASN N N 15 117.678 0.300 . 1 . . . . 14 ASN N . 10085 1
79 . 1 1 14 14 ASN ND2 N 15 113.514 0.300 . 1 . . . . 14 ASN ND2 . 10085 1
80 . 1 1 15 15 ASP H H 1 8.222 0.030 . 1 . . . . 15 ASP H . 10085 1
81 . 1 1 15 15 ASP HA H 1 4.862 0.030 . 1 . . . . 15 ASP HA . 10085 1
82 . 1 1 15 15 ASP HB2 H 1 2.932 0.030 . 2 . . . . 15 ASP HB2 . 10085 1
83 . 1 1 15 15 ASP HB3 H 1 2.869 0.030 . 2 . . . . 15 ASP HB3 . 10085 1
84 . 1 1 15 15 ASP C C 13 176.689 0.300 . 1 . . . . 15 ASP C . 10085 1
85 . 1 1 15 15 ASP CA C 13 54.209 0.300 . 1 . . . . 15 ASP CA . 10085 1
86 . 1 1 15 15 ASP CB C 13 42.168 0.300 . 1 . . . . 15 ASP CB . 10085 1
87 . 1 1 15 15 ASP N N 15 119.312 0.300 . 1 . . . . 15 ASP N . 10085 1
88 . 1 1 16 16 GLY H H 1 8.634 0.030 . 1 . . . . 16 GLY H . 10085 1
89 . 1 1 16 16 GLY HA2 H 1 3.771 0.030 . 1 . . . . 16 GLY HA2 . 10085 1
90 . 1 1 16 16 GLY HA3 H 1 3.771 0.030 . 1 . . . . 16 GLY HA3 . 10085 1
91 . 1 1 16 16 GLY C C 13 174.067 0.300 . 1 . . . . 16 GLY C . 10085 1
92 . 1 1 16 16 GLY CA C 13 45.831 0.300 . 1 . . . . 16 GLY CA . 10085 1
93 . 1 1 16 16 GLY N N 15 107.071 0.300 . 1 . . . . 16 GLY N . 10085 1
94 . 1 1 17 17 PHE H H 1 8.454 0.030 . 1 . . . . 17 PHE H . 10085 1
95 . 1 1 17 17 PHE HA H 1 5.255 0.030 . 1 . . . . 17 PHE HA . 10085 1
96 . 1 1 17 17 PHE HB2 H 1 2.903 0.030 . 2 . . . . 17 PHE HB2 . 10085 1
97 . 1 1 17 17 PHE HB3 H 1 2.583 0.030 . 2 . . . . 17 PHE HB3 . 10085 1
98 . 1 1 17 17 PHE HD1 H 1 7.091 0.030 . 1 . . . . 17 PHE HD1 . 10085 1
99 . 1 1 17 17 PHE HD2 H 1 7.091 0.030 . 1 . . . . 17 PHE HD2 . 10085 1
100 . 1 1 17 17 PHE HE1 H 1 7.268 0.030 . 1 . . . . 17 PHE HE1 . 10085 1
101 . 1 1 17 17 PHE HE2 H 1 7.268 0.030 . 1 . . . . 17 PHE HE2 . 10085 1
102 . 1 1 17 17 PHE HZ H 1 7.084 0.030 . 1 . . . . 17 PHE HZ . 10085 1
103 . 1 1 17 17 PHE C C 13 177.707 0.300 . 1 . . . . 17 PHE C . 10085 1
104 . 1 1 17 17 PHE CA C 13 59.606 0.300 . 1 . . . . 17 PHE CA . 10085 1
105 . 1 1 17 17 PHE CB C 13 41.321 0.300 . 1 . . . . 17 PHE CB . 10085 1
106 . 1 1 17 17 PHE CD1 C 13 131.408 0.300 . 1 . . . . 17 PHE CD1 . 10085 1
107 . 1 1 17 17 PHE CD2 C 13 131.408 0.300 . 1 . . . . 17 PHE CD2 . 10085 1
108 . 1 1 17 17 PHE CE1 C 13 131.443 0.300 . 1 . . . . 17 PHE CE1 . 10085 1
109 . 1 1 17 17 PHE CE2 C 13 131.443 0.300 . 1 . . . . 17 PHE CE2 . 10085 1
110 . 1 1 17 17 PHE CZ C 13 129.808 0.300 . 1 . . . . 17 PHE CZ . 10085 1
111 . 1 1 17 17 PHE N N 15 118.702 0.300 . 1 . . . . 17 PHE N . 10085 1
112 . 1 1 18 18 VAL H H 1 9.331 0.030 . 1 . . . . 18 VAL H . 10085 1
113 . 1 1 18 18 VAL HA H 1 4.991 0.030 . 1 . . . . 18 VAL HA . 10085 1
114 . 1 1 18 18 VAL HB H 1 2.266 0.030 . 1 . . . . 18 VAL HB . 10085 1
115 . 1 1 18 18 VAL HG11 H 1 0.946 0.030 . 1 . . . . 18 VAL HG1 . 10085 1
116 . 1 1 18 18 VAL HG12 H 1 0.946 0.030 . 1 . . . . 18 VAL HG1 . 10085 1
117 . 1 1 18 18 VAL HG13 H 1 0.946 0.030 . 1 . . . . 18 VAL HG1 . 10085 1
118 . 1 1 18 18 VAL HG21 H 1 0.950 0.030 . 1 . . . . 18 VAL HG2 . 10085 1
119 . 1 1 18 18 VAL HG22 H 1 0.950 0.030 . 1 . . . . 18 VAL HG2 . 10085 1
120 . 1 1 18 18 VAL HG23 H 1 0.950 0.030 . 1 . . . . 18 VAL HG2 . 10085 1
121 . 1 1 18 18 VAL C C 13 172.885 0.300 . 1 . . . . 18 VAL C . 10085 1
122 . 1 1 18 18 VAL CA C 13 59.940 0.300 . 1 . . . . 18 VAL CA . 10085 1
123 . 1 1 18 18 VAL CB C 13 35.497 0.300 . 1 . . . . 18 VAL CB . 10085 1
124 . 1 1 18 18 VAL CG1 C 13 21.239 0.300 . 2 . . . . 18 VAL CG1 . 10085 1
125 . 1 1 18 18 VAL CG2 C 13 21.656 0.300 . 2 . . . . 18 VAL CG2 . 10085 1
126 . 1 1 18 18 VAL N N 15 116.462 0.300 . 1 . . . . 18 VAL N . 10085 1
127 . 1 1 19 19 ARG H H 1 9.480 0.030 . 1 . . . . 19 ARG H . 10085 1
128 . 1 1 19 19 ARG HA H 1 5.210 0.030 . 1 . . . . 19 ARG HA . 10085 1
129 . 1 1 19 19 ARG HB2 H 1 1.792 0.030 . 2 . . . . 19 ARG HB2 . 10085 1
130 . 1 1 19 19 ARG HB3 H 1 1.637 0.030 . 2 . . . . 19 ARG HB3 . 10085 1
131 . 1 1 19 19 ARG HG2 H 1 1.192 0.030 . 2 . . . . 19 ARG HG2 . 10085 1
132 . 1 1 19 19 ARG HG3 H 1 0.878 0.030 . 2 . . . . 19 ARG HG3 . 10085 1
133 . 1 1 19 19 ARG HD2 H 1 3.200 0.030 . 2 . . . . 19 ARG HD2 . 10085 1
134 . 1 1 19 19 ARG HD3 H 1 3.061 0.030 . 2 . . . . 19 ARG HD3 . 10085 1
135 . 1 1 19 19 ARG HE H 1 7.468 0.030 . 1 . . . . 19 ARG HE . 10085 1
136 . 1 1 19 19 ARG C C 13 173.762 0.300 . 1 . . . . 19 ARG C . 10085 1
137 . 1 1 19 19 ARG CA C 13 53.897 0.300 . 1 . . . . 19 ARG CA . 10085 1
138 . 1 1 19 19 ARG CB C 13 34.611 0.300 . 1 . . . . 19 ARG CB . 10085 1
139 . 1 1 19 19 ARG CG C 13 27.519 0.300 . 1 . . . . 19 ARG CG . 10085 1
140 . 1 1 19 19 ARG CD C 13 43.748 0.300 . 1 . . . . 19 ARG CD . 10085 1
141 . 1 1 19 19 ARG N N 15 123.644 0.300 . 1 . . . . 19 ARG N . 10085 1
142 . 1 1 19 19 ARG NE N 15 83.049 0.300 . 1 . . . . 19 ARG NE . 10085 1
143 . 1 1 20 20 LEU H H 1 9.320 0.030 . 1 . . . . 20 LEU H . 10085 1
144 . 1 1 20 20 LEU HA H 1 5.733 0.030 . 1 . . . . 20 LEU HA . 10085 1
145 . 1 1 20 20 LEU HB2 H 1 1.552 0.030 . 2 . . . . 20 LEU HB2 . 10085 1
146 . 1 1 20 20 LEU HB3 H 1 1.440 0.030 . 2 . . . . 20 LEU HB3 . 10085 1
147 . 1 1 20 20 LEU HG H 1 1.792 0.030 . 1 . . . . 20 LEU HG . 10085 1
148 . 1 1 20 20 LEU HD11 H 1 0.951 0.030 . 1 . . . . 20 LEU HD1 . 10085 1
149 . 1 1 20 20 LEU HD12 H 1 0.951 0.030 . 1 . . . . 20 LEU HD1 . 10085 1
150 . 1 1 20 20 LEU HD13 H 1 0.951 0.030 . 1 . . . . 20 LEU HD1 . 10085 1
151 . 1 1 20 20 LEU HD21 H 1 0.931 0.030 . 1 . . . . 20 LEU HD2 . 10085 1
152 . 1 1 20 20 LEU HD22 H 1 0.931 0.030 . 1 . . . . 20 LEU HD2 . 10085 1
153 . 1 1 20 20 LEU HD23 H 1 0.931 0.030 . 1 . . . . 20 LEU HD2 . 10085 1
154 . 1 1 20 20 LEU C C 13 176.882 0.300 . 1 . . . . 20 LEU C . 10085 1
155 . 1 1 20 20 LEU CA C 13 53.167 0.300 . 1 . . . . 20 LEU CA . 10085 1
156 . 1 1 20 20 LEU CB C 13 44.512 0.300 . 1 . . . . 20 LEU CB . 10085 1
157 . 1 1 20 20 LEU CG C 13 28.805 0.300 . 1 . . . . 20 LEU CG . 10085 1
158 . 1 1 20 20 LEU CD1 C 13 25.970 0.300 . 2 . . . . 20 LEU CD1 . 10085 1
159 . 1 1 20 20 LEU CD2 C 13 26.331 0.300 . 2 . . . . 20 LEU CD2 . 10085 1
160 . 1 1 20 20 LEU N N 15 124.843 0.300 . 1 . . . . 20 LEU N . 10085 1
161 . 1 1 21 21 ARG H H 1 9.166 0.030 . 1 . . . . 21 ARG H . 10085 1
162 . 1 1 21 21 ARG HA H 1 4.921 0.030 . 1 . . . . 21 ARG HA . 10085 1
163 . 1 1 21 21 ARG HB2 H 1 2.008 0.030 . 2 . . . . 21 ARG HB2 . 10085 1
164 . 1 1 21 21 ARG HB3 H 1 1.846 0.030 . 2 . . . . 21 ARG HB3 . 10085 1
165 . 1 1 21 21 ARG HG2 H 1 1.722 0.030 . 1 . . . . 21 ARG HG2 . 10085 1
166 . 1 1 21 21 ARG HG3 H 1 1.722 0.030 . 1 . . . . 21 ARG HG3 . 10085 1
167 . 1 1 21 21 ARG HD2 H 1 3.224 0.030 . 1 . . . . 21 ARG HD2 . 10085 1
168 . 1 1 21 21 ARG HD3 H 1 3.224 0.030 . 1 . . . . 21 ARG HD3 . 10085 1
169 . 1 1 21 21 ARG C C 13 174.231 0.300 . 1 . . . . 21 ARG C . 10085 1
170 . 1 1 21 21 ARG CA C 13 55.717 0.300 . 1 . . . . 21 ARG CA . 10085 1
171 . 1 1 21 21 ARG CB C 13 34.648 0.300 . 1 . . . . 21 ARG CB . 10085 1
172 . 1 1 21 21 ARG CG C 13 27.676 0.300 . 1 . . . . 21 ARG CG . 10085 1
173 . 1 1 21 21 ARG CD C 13 44.007 0.300 . 1 . . . . 21 ARG CD . 10085 1
174 . 1 1 21 21 ARG N N 15 119.688 0.300 . 1 . . . . 21 ARG N . 10085 1
175 . 1 1 22 22 GLY H H 1 8.072 0.030 . 1 . . . . 22 GLY H . 10085 1
176 . 1 1 22 22 GLY HA2 H 1 4.558 0.030 . 2 . . . . 22 GLY HA2 . 10085 1
177 . 1 1 22 22 GLY HA3 H 1 3.643 0.030 . 2 . . . . 22 GLY HA3 . 10085 1
178 . 1 1 22 22 GLY C C 13 174.623 0.300 . 1 . . . . 22 GLY C . 10085 1
179 . 1 1 22 22 GLY CA C 13 45.046 0.300 . 1 . . . . 22 GLY CA . 10085 1
180 . 1 1 22 22 GLY N N 15 110.727 0.300 . 1 . . . . 22 GLY N . 10085 1
181 . 1 1 23 23 LEU H H 1 8.246 0.030 . 1 . . . . 23 LEU H . 10085 1
182 . 1 1 23 23 LEU HA H 1 3.888 0.030 . 1 . . . . 23 LEU HA . 10085 1
183 . 1 1 23 23 LEU HB2 H 1 1.330 0.030 . 2 . . . . 23 LEU HB2 . 10085 1
184 . 1 1 23 23 LEU HB3 H 1 1.149 0.030 . 2 . . . . 23 LEU HB3 . 10085 1
185 . 1 1 23 23 LEU HG H 1 1.370 0.030 . 1 . . . . 23 LEU HG . 10085 1
186 . 1 1 23 23 LEU HD11 H 1 0.554 0.030 . 1 . . . . 23 LEU HD1 . 10085 1
187 . 1 1 23 23 LEU HD12 H 1 0.554 0.030 . 1 . . . . 23 LEU HD1 . 10085 1
188 . 1 1 23 23 LEU HD13 H 1 0.554 0.030 . 1 . . . . 23 LEU HD1 . 10085 1
189 . 1 1 23 23 LEU HD21 H 1 0.630 0.030 . 1 . . . . 23 LEU HD2 . 10085 1
190 . 1 1 23 23 LEU HD22 H 1 0.630 0.030 . 1 . . . . 23 LEU HD2 . 10085 1
191 . 1 1 23 23 LEU HD23 H 1 0.630 0.030 . 1 . . . . 23 LEU HD2 . 10085 1
192 . 1 1 23 23 LEU C C 13 175.057 0.300 . 1 . . . . 23 LEU C . 10085 1
193 . 1 1 23 23 LEU CA C 13 53.483 0.300 . 1 . . . . 23 LEU CA . 10085 1
194 . 1 1 23 23 LEU CB C 13 40.828 0.300 . 1 . . . . 23 LEU CB . 10085 1
195 . 1 1 23 23 LEU CG C 13 26.953 0.300 . 1 . . . . 23 LEU CG . 10085 1
196 . 1 1 23 23 LEU CD1 C 13 26.133 0.300 . 2 . . . . 23 LEU CD1 . 10085 1
197 . 1 1 23 23 LEU CD2 C 13 23.348 0.300 . 2 . . . . 23 LEU CD2 . 10085 1
198 . 1 1 23 23 LEU N N 15 118.133 0.300 . 1 . . . . 23 LEU N . 10085 1
199 . 1 1 24 24 PRO HA H 1 4.297 0.030 . 1 . . . . 24 PRO HA . 10085 1
200 . 1 1 24 24 PRO HB2 H 1 2.195 0.030 . 2 . . . . 24 PRO HB2 . 10085 1
201 . 1 1 24 24 PRO HB3 H 1 1.872 0.030 . 2 . . . . 24 PRO HB3 . 10085 1
202 . 1 1 24 24 PRO HG2 H 1 1.897 0.030 . 1 . . . . 24 PRO HG2 . 10085 1
203 . 1 1 24 24 PRO HG3 H 1 1.897 0.030 . 1 . . . . 24 PRO HG3 . 10085 1
204 . 1 1 24 24 PRO HD2 H 1 3.456 0.030 . 2 . . . . 24 PRO HD2 . 10085 1
205 . 1 1 24 24 PRO HD3 H 1 3.254 0.030 . 2 . . . . 24 PRO HD3 . 10085 1
206 . 1 1 24 24 PRO C C 13 177.033 0.300 . 1 . . . . 24 PRO C . 10085 1
207 . 1 1 24 24 PRO CA C 13 62.191 0.300 . 1 . . . . 24 PRO CA . 10085 1
208 . 1 1 24 24 PRO CB C 13 31.974 0.300 . 1 . . . . 24 PRO CB . 10085 1
209 . 1 1 24 24 PRO CG C 13 27.501 0.300 . 1 . . . . 24 PRO CG . 10085 1
210 . 1 1 24 24 PRO CD C 13 49.835 0.300 . 1 . . . . 24 PRO CD . 10085 1
211 . 1 1 25 25 PHE H H 1 8.599 0.030 . 1 . . . . 25 PHE H . 10085 1
212 . 1 1 25 25 PHE HA H 1 4.278 0.030 . 1 . . . . 25 PHE HA . 10085 1
213 . 1 1 25 25 PHE HB2 H 1 3.113 0.030 . 2 . . . . 25 PHE HB2 . 10085 1
214 . 1 1 25 25 PHE HB3 H 1 3.002 0.030 . 2 . . . . 25 PHE HB3 . 10085 1
215 . 1 1 25 25 PHE HD1 H 1 7.268 0.030 . 1 . . . . 25 PHE HD1 . 10085 1
216 . 1 1 25 25 PHE HD2 H 1 7.268 0.030 . 1 . . . . 25 PHE HD2 . 10085 1
217 . 1 1 25 25 PHE HE1 H 1 7.358 0.030 . 1 . . . . 25 PHE HE1 . 10085 1
218 . 1 1 25 25 PHE HE2 H 1 7.358 0.030 . 1 . . . . 25 PHE HE2 . 10085 1
219 . 1 1 25 25 PHE C C 13 177.508 0.300 . 1 . . . . 25 PHE C . 10085 1
220 . 1 1 25 25 PHE CA C 13 59.728 0.300 . 1 . . . . 25 PHE CA . 10085 1
221 . 1 1 25 25 PHE CB C 13 38.415 0.300 . 1 . . . . 25 PHE CB . 10085 1
222 . 1 1 25 25 PHE CD1 C 13 131.576 0.300 . 1 . . . . 25 PHE CD1 . 10085 1
223 . 1 1 25 25 PHE CD2 C 13 131.576 0.300 . 1 . . . . 25 PHE CD2 . 10085 1
224 . 1 1 25 25 PHE CE1 C 13 131.569 0.300 . 1 . . . . 25 PHE CE1 . 10085 1
225 . 1 1 25 25 PHE CE2 C 13 131.569 0.300 . 1 . . . . 25 PHE CE2 . 10085 1
226 . 1 1 25 25 PHE N N 15 123.721 0.300 . 1 . . . . 25 PHE N . 10085 1
227 . 1 1 26 26 GLY H H 1 8.429 0.030 . 1 . . . . 26 GLY H . 10085 1
228 . 1 1 26 26 GLY HA2 H 1 3.883 0.030 . 2 . . . . 26 GLY HA2 . 10085 1
229 . 1 1 26 26 GLY HA3 H 1 3.579 0.030 . 2 . . . . 26 GLY HA3 . 10085 1
230 . 1 1 26 26 GLY C C 13 173.926 0.300 . 1 . . . . 26 GLY C . 10085 1
231 . 1 1 26 26 GLY CA C 13 45.155 0.300 . 1 . . . . 26 GLY CA . 10085 1
232 . 1 1 26 26 GLY N N 15 113.754 0.300 . 1 . . . . 26 GLY N . 10085 1
233 . 1 1 27 27 CYS H H 1 7.398 0.030 . 1 . . . . 27 CYS H . 10085 1
234 . 1 1 27 27 CYS HA H 1 4.205 0.030 . 1 . . . . 27 CYS HA . 10085 1
235 . 1 1 27 27 CYS HB2 H 1 2.840 0.030 . 2 . . . . 27 CYS HB2 . 10085 1
236 . 1 1 27 27 CYS HB3 H 1 2.619 0.030 . 2 . . . . 27 CYS HB3 . 10085 1
237 . 1 1 27 27 CYS C C 13 173.692 0.300 . 1 . . . . 27 CYS C . 10085 1
238 . 1 1 27 27 CYS CA C 13 60.436 0.300 . 1 . . . . 27 CYS CA . 10085 1
239 . 1 1 27 27 CYS CB C 13 27.284 0.300 . 1 . . . . 27 CYS CB . 10085 1
240 . 1 1 27 27 CYS N N 15 120.328 0.300 . 1 . . . . 27 CYS N . 10085 1
241 . 1 1 28 28 SER H H 1 8.722 0.030 . 1 . . . . 28 SER H . 10085 1
242 . 1 1 28 28 SER HA H 1 4.752 0.030 . 1 . . . . 28 SER HA . 10085 1
243 . 1 1 28 28 SER HB2 H 1 4.403 0.030 . 2 . . . . 28 SER HB2 . 10085 1
244 . 1 1 28 28 SER HB3 H 1 4.042 0.030 . 2 . . . . 28 SER HB3 . 10085 1
245 . 1 1 28 28 SER C C 13 175.219 0.300 . 1 . . . . 28 SER C . 10085 1
246 . 1 1 28 28 SER CA C 13 56.869 0.300 . 1 . . . . 28 SER CA . 10085 1
247 . 1 1 28 28 SER CB C 13 66.912 0.300 . 1 . . . . 28 SER CB . 10085 1
248 . 1 1 28 28 SER N N 15 124.307 0.300 . 1 . . . . 28 SER N . 10085 1
249 . 1 1 29 29 LYS H H 1 8.907 0.030 . 1 . . . . 29 LYS H . 10085 1
250 . 1 1 29 29 LYS HA H 1 3.917 0.030 . 1 . . . . 29 LYS HA . 10085 1
251 . 1 1 29 29 LYS HB2 H 1 1.841 0.030 . 1 . . . . 29 LYS HB2 . 10085 1
252 . 1 1 29 29 LYS HB3 H 1 1.841 0.030 . 1 . . . . 29 LYS HB3 . 10085 1
253 . 1 1 29 29 LYS HG2 H 1 1.660 0.030 . 2 . . . . 29 LYS HG2 . 10085 1
254 . 1 1 29 29 LYS HG3 H 1 1.374 0.030 . 2 . . . . 29 LYS HG3 . 10085 1
255 . 1 1 29 29 LYS HD2 H 1 1.775 0.030 . 1 . . . . 29 LYS HD2 . 10085 1
256 . 1 1 29 29 LYS HD3 H 1 1.775 0.030 . 1 . . . . 29 LYS HD3 . 10085 1
257 . 1 1 29 29 LYS HE2 H 1 3.044 0.030 . 2 . . . . 29 LYS HE2 . 10085 1
258 . 1 1 29 29 LYS HE3 H 1 2.920 0.030 . 2 . . . . 29 LYS HE3 . 10085 1
259 . 1 1 29 29 LYS C C 13 178.421 0.300 . 1 . . . . 29 LYS C . 10085 1
260 . 1 1 29 29 LYS CA C 13 60.599 0.300 . 1 . . . . 29 LYS CA . 10085 1
261 . 1 1 29 29 LYS CB C 13 32.325 0.300 . 1 . . . . 29 LYS CB . 10085 1
262 . 1 1 29 29 LYS CG C 13 26.725 0.300 . 1 . . . . 29 LYS CG . 10085 1
263 . 1 1 29 29 LYS CD C 13 29.899 0.300 . 1 . . . . 29 LYS CD . 10085 1
264 . 1 1 29 29 LYS CE C 13 42.220 0.300 . 1 . . . . 29 LYS CE . 10085 1
265 . 1 1 29 29 LYS N N 15 120.190 0.300 . 1 . . . . 29 LYS N . 10085 1
266 . 1 1 30 30 GLU H H 1 8.713 0.030 . 1 . . . . 30 GLU H . 10085 1
267 . 1 1 30 30 GLU HA H 1 3.908 0.030 . 1 . . . . 30 GLU HA . 10085 1
268 . 1 1 30 30 GLU HB2 H 1 2.093 0.030 . 2 . . . . 30 GLU HB2 . 10085 1
269 . 1 1 30 30 GLU HB3 H 1 1.911 0.030 . 2 . . . . 30 GLU HB3 . 10085 1
270 . 1 1 30 30 GLU HG2 H 1 2.458 0.030 . 2 . . . . 30 GLU HG2 . 10085 1
271 . 1 1 30 30 GLU HG3 H 1 2.264 0.030 . 2 . . . . 30 GLU HG3 . 10085 1
272 . 1 1 30 30 GLU C C 13 179.305 0.300 . 1 . . . . 30 GLU C . 10085 1
273 . 1 1 30 30 GLU CA C 13 60.647 0.300 . 1 . . . . 30 GLU CA . 10085 1
274 . 1 1 30 30 GLU CB C 13 28.747 0.300 . 1 . . . . 30 GLU CB . 10085 1
275 . 1 1 30 30 GLU CG C 13 37.178 0.300 . 1 . . . . 30 GLU CG . 10085 1
276 . 1 1 30 30 GLU N N 15 117.840 0.300 . 1 . . . . 30 GLU N . 10085 1
277 . 1 1 31 31 GLU H H 1 7.804 0.030 . 1 . . . . 31 GLU H . 10085 1
278 . 1 1 31 31 GLU HA H 1 3.960 0.030 . 1 . . . . 31 GLU HA . 10085 1
279 . 1 1 31 31 GLU HB2 H 1 2.394 0.030 . 2 . . . . 31 GLU HB2 . 10085 1
280 . 1 1 31 31 GLU HB3 H 1 1.850 0.030 . 2 . . . . 31 GLU HB3 . 10085 1
281 . 1 1 31 31 GLU HG2 H 1 2.247 0.030 . 1 . . . . 31 GLU HG2 . 10085 1
282 . 1 1 31 31 GLU HG3 H 1 2.247 0.030 . 1 . . . . 31 GLU HG3 . 10085 1
283 . 1 1 31 31 GLU C C 13 179.581 0.300 . 1 . . . . 31 GLU C . 10085 1
284 . 1 1 31 31 GLU CA C 13 59.561 0.300 . 1 . . . . 31 GLU CA . 10085 1
285 . 1 1 31 31 GLU CB C 13 30.288 0.300 . 1 . . . . 31 GLU CB . 10085 1
286 . 1 1 31 31 GLU CG C 13 38.028 0.300 . 1 . . . . 31 GLU CG . 10085 1
287 . 1 1 31 31 GLU N N 15 119.273 0.300 . 1 . . . . 31 GLU N . 10085 1
288 . 1 1 32 32 ILE H H 1 7.487 0.030 . 1 . . . . 32 ILE H . 10085 1
289 . 1 1 32 32 ILE HA H 1 3.466 0.030 . 1 . . . . 32 ILE HA . 10085 1
290 . 1 1 32 32 ILE HB H 1 2.178 0.030 . 1 . . . . 32 ILE HB . 10085 1
291 . 1 1 32 32 ILE HG12 H 1 1.707 0.030 . 2 . . . . 32 ILE HG12 . 10085 1
292 . 1 1 32 32 ILE HG13 H 1 0.559 0.030 . 2 . . . . 32 ILE HG13 . 10085 1
293 . 1 1 32 32 ILE HG21 H 1 0.963 0.030 . 1 . . . . 32 ILE HG2 . 10085 1
294 . 1 1 32 32 ILE HG22 H 1 0.963 0.030 . 1 . . . . 32 ILE HG2 . 10085 1
295 . 1 1 32 32 ILE HG23 H 1 0.963 0.030 . 1 . . . . 32 ILE HG2 . 10085 1
296 . 1 1 32 32 ILE HD11 H 1 0.654 0.030 . 1 . . . . 32 ILE HD1 . 10085 1
297 . 1 1 32 32 ILE HD12 H 1 0.654 0.030 . 1 . . . . 32 ILE HD1 . 10085 1
298 . 1 1 32 32 ILE HD13 H 1 0.654 0.030 . 1 . . . . 32 ILE HD1 . 10085 1
299 . 1 1 32 32 ILE C C 13 177.251 0.300 . 1 . . . . 32 ILE C . 10085 1
300 . 1 1 32 32 ILE CA C 13 65.557 0.300 . 1 . . . . 32 ILE CA . 10085 1
301 . 1 1 32 32 ILE CB C 13 37.380 0.300 . 1 . . . . 32 ILE CB . 10085 1
302 . 1 1 32 32 ILE CG1 C 13 29.089 0.300 . 1 . . . . 32 ILE CG1 . 10085 1
303 . 1 1 32 32 ILE CG2 C 13 18.303 0.300 . 1 . . . . 32 ILE CG2 . 10085 1
304 . 1 1 32 32 ILE CD1 C 13 13.745 0.300 . 1 . . . . 32 ILE CD1 . 10085 1
305 . 1 1 32 32 ILE N N 15 122.372 0.300 . 1 . . . . 32 ILE N . 10085 1
306 . 1 1 33 33 VAL H H 1 8.219 0.030 . 1 . . . . 33 VAL H . 10085 1
307 . 1 1 33 33 VAL HA H 1 3.576 0.030 . 1 . . . . 33 VAL HA . 10085 1
308 . 1 1 33 33 VAL HB H 1 2.164 0.030 . 1 . . . . 33 VAL HB . 10085 1
309 . 1 1 33 33 VAL HG11 H 1 1.068 0.030 . 1 . . . . 33 VAL HG1 . 10085 1
310 . 1 1 33 33 VAL HG12 H 1 1.068 0.030 . 1 . . . . 33 VAL HG1 . 10085 1
311 . 1 1 33 33 VAL HG13 H 1 1.068 0.030 . 1 . . . . 33 VAL HG1 . 10085 1
312 . 1 1 33 33 VAL HG21 H 1 0.951 0.030 . 1 . . . . 33 VAL HG2 . 10085 1
313 . 1 1 33 33 VAL HG22 H 1 0.951 0.030 . 1 . . . . 33 VAL HG2 . 10085 1
314 . 1 1 33 33 VAL HG23 H 1 0.951 0.030 . 1 . . . . 33 VAL HG2 . 10085 1
315 . 1 1 33 33 VAL C C 13 179.252 0.300 . 1 . . . . 33 VAL C . 10085 1
316 . 1 1 33 33 VAL CA C 13 67.235 0.300 . 1 . . . . 33 VAL CA . 10085 1
317 . 1 1 33 33 VAL CB C 13 31.729 0.300 . 1 . . . . 33 VAL CB . 10085 1
318 . 1 1 33 33 VAL CG1 C 13 23.445 0.300 . 2 . . . . 33 VAL CG1 . 10085 1
319 . 1 1 33 33 VAL CG2 C 13 20.975 0.300 . 2 . . . . 33 VAL CG2 . 10085 1
320 . 1 1 33 33 VAL N N 15 120.625 0.300 . 1 . . . . 33 VAL N . 10085 1
321 . 1 1 34 34 GLN H H 1 7.739 0.030 . 1 . . . . 34 GLN H . 10085 1
322 . 1 1 34 34 GLN HA H 1 4.042 0.030 . 1 . . . . 34 GLN HA . 10085 1
323 . 1 1 34 34 GLN HB2 H 1 2.109 0.030 . 1 . . . . 34 GLN HB2 . 10085 1
324 . 1 1 34 34 GLN HB3 H 1 2.109 0.030 . 1 . . . . 34 GLN HB3 . 10085 1
325 . 1 1 34 34 GLN HG2 H 1 2.473 0.030 . 1 . . . . 34 GLN HG2 . 10085 1
326 . 1 1 34 34 GLN HG3 H 1 2.473 0.030 . 1 . . . . 34 GLN HG3 . 10085 1
327 . 1 1 34 34 GLN HE21 H 1 7.533 0.030 . 2 . . . . 34 GLN HE21 . 10085 1
328 . 1 1 34 34 GLN HE22 H 1 6.848 0.030 . 2 . . . . 34 GLN HE22 . 10085 1
329 . 1 1 34 34 GLN C C 13 179.353 0.300 . 1 . . . . 34 GLN C . 10085 1
330 . 1 1 34 34 GLN CA C 13 58.103 0.300 . 1 . . . . 34 GLN CA . 10085 1
331 . 1 1 34 34 GLN CB C 13 28.367 0.300 . 1 . . . . 34 GLN CB . 10085 1
332 . 1 1 34 34 GLN CG C 13 33.748 0.300 . 1 . . . . 34 GLN CG . 10085 1
333 . 1 1 34 34 GLN N N 15 116.007 0.300 . 1 . . . . 34 GLN N . 10085 1
334 . 1 1 34 34 GLN NE2 N 15 112.109 0.300 . 1 . . . . 34 GLN NE2 . 10085 1
335 . 1 1 35 35 PHE H H 1 8.040 0.030 . 1 . . . . 35 PHE H . 10085 1
336 . 1 1 35 35 PHE HA H 1 4.194 0.030 . 1 . . . . 35 PHE HA . 10085 1
337 . 1 1 35 35 PHE HB2 H 1 2.988 0.030 . 2 . . . . 35 PHE HB2 . 10085 1
338 . 1 1 35 35 PHE HB3 H 1 2.917 0.030 . 2 . . . . 35 PHE HB3 . 10085 1
339 . 1 1 35 35 PHE HD1 H 1 6.160 0.030 . 1 . . . . 35 PHE HD1 . 10085 1
340 . 1 1 35 35 PHE HD2 H 1 6.160 0.030 . 1 . . . . 35 PHE HD2 . 10085 1
341 . 1 1 35 35 PHE HE1 H 1 6.759 0.030 . 1 . . . . 35 PHE HE1 . 10085 1
342 . 1 1 35 35 PHE HE2 H 1 6.759 0.030 . 1 . . . . 35 PHE HE2 . 10085 1
343 . 1 1 35 35 PHE HZ H 1 7.024 0.030 . 1 . . . . 35 PHE HZ . 10085 1
344 . 1 1 35 35 PHE C C 13 176.572 0.300 . 1 . . . . 35 PHE C . 10085 1
345 . 1 1 35 35 PHE CA C 13 60.941 0.300 . 1 . . . . 35 PHE CA . 10085 1
346 . 1 1 35 35 PHE CB C 13 38.908 0.300 . 1 . . . . 35 PHE CB . 10085 1
347 . 1 1 35 35 PHE CD1 C 13 131.577 0.300 . 1 . . . . 35 PHE CD1 . 10085 1
348 . 1 1 35 35 PHE CD2 C 13 131.577 0.300 . 1 . . . . 35 PHE CD2 . 10085 1
349 . 1 1 35 35 PHE CE1 C 13 130.762 0.300 . 1 . . . . 35 PHE CE1 . 10085 1
350 . 1 1 35 35 PHE CE2 C 13 130.762 0.300 . 1 . . . . 35 PHE CE2 . 10085 1
351 . 1 1 35 35 PHE CZ C 13 129.003 0.300 . 1 . . . . 35 PHE CZ . 10085 1
352 . 1 1 35 35 PHE N N 15 123.894 0.300 . 1 . . . . 35 PHE N . 10085 1
353 . 1 1 36 36 PHE H H 1 7.620 0.030 . 1 . . . . 36 PHE H . 10085 1
354 . 1 1 36 36 PHE HA H 1 4.752 0.030 . 1 . . . . 36 PHE HA . 10085 1
355 . 1 1 36 36 PHE HB2 H 1 3.985 0.030 . 2 . . . . 36 PHE HB2 . 10085 1
356 . 1 1 36 36 PHE HB3 H 1 2.949 0.030 . 2 . . . . 36 PHE HB3 . 10085 1
357 . 1 1 36 36 PHE HD1 H 1 7.328 0.030 . 1 . . . . 36 PHE HD1 . 10085 1
358 . 1 1 36 36 PHE HD2 H 1 7.328 0.030 . 1 . . . . 36 PHE HD2 . 10085 1
359 . 1 1 36 36 PHE HE1 H 1 7.379 0.030 . 1 . . . . 36 PHE HE1 . 10085 1
360 . 1 1 36 36 PHE HE2 H 1 7.379 0.030 . 1 . . . . 36 PHE HE2 . 10085 1
361 . 1 1 36 36 PHE HZ H 1 7.288 0.030 . 1 . . . . 36 PHE HZ . 10085 1
362 . 1 1 36 36 PHE C C 13 174.722 0.300 . 1 . . . . 36 PHE C . 10085 1
363 . 1 1 36 36 PHE CA C 13 56.281 0.300 . 1 . . . . 36 PHE CA . 10085 1
364 . 1 1 36 36 PHE CB C 13 38.081 0.300 . 1 . . . . 36 PHE CB . 10085 1
365 . 1 1 36 36 PHE CD1 C 13 132.066 0.300 . 1 . . . . 36 PHE CD1 . 10085 1
366 . 1 1 36 36 PHE CD2 C 13 132.066 0.300 . 1 . . . . 36 PHE CD2 . 10085 1
367 . 1 1 36 36 PHE CE1 C 13 131.433 0.300 . 1 . . . . 36 PHE CE1 . 10085 1
368 . 1 1 36 36 PHE CE2 C 13 131.433 0.300 . 1 . . . . 36 PHE CE2 . 10085 1
369 . 1 1 36 36 PHE CZ C 13 128.466 0.300 . 1 . . . . 36 PHE CZ . 10085 1
370 . 1 1 36 36 PHE N N 15 115.574 0.300 . 1 . . . . 36 PHE N . 10085 1
371 . 1 1 37 37 SER H H 1 7.032 0.030 . 1 . . . . 37 SER H . 10085 1
372 . 1 1 37 37 SER HA H 1 4.155 0.030 . 1 . . . . 37 SER HA . 10085 1
373 . 1 1 37 37 SER HB2 H 1 4.105 0.030 . 2 . . . . 37 SER HB2 . 10085 1
374 . 1 1 37 37 SER HB3 H 1 3.843 0.030 . 2 . . . . 37 SER HB3 . 10085 1
375 . 1 1 37 37 SER C C 13 176.326 0.300 . 1 . . . . 37 SER C . 10085 1
376 . 1 1 37 37 SER CA C 13 60.805 0.300 . 1 . . . . 37 SER CA . 10085 1
377 . 1 1 37 37 SER CB C 13 63.128 0.300 . 1 . . . . 37 SER CB . 10085 1
378 . 1 1 37 37 SER N N 15 113.995 0.300 . 1 . . . . 37 SER N . 10085 1
379 . 1 1 38 38 GLY H H 1 8.938 0.030 . 1 . . . . 38 GLY H . 10085 1
380 . 1 1 38 38 GLY HA2 H 1 4.256 0.030 . 2 . . . . 38 GLY HA2 . 10085 1
381 . 1 1 38 38 GLY HA3 H 1 3.680 0.030 . 2 . . . . 38 GLY HA3 . 10085 1
382 . 1 1 38 38 GLY C C 13 173.663 0.300 . 1 . . . . 38 GLY C . 10085 1
383 . 1 1 38 38 GLY CA C 13 45.144 0.300 . 1 . . . . 38 GLY CA . 10085 1
384 . 1 1 38 38 GLY N N 15 114.736 0.300 . 1 . . . . 38 GLY N . 10085 1
385 . 1 1 39 39 LEU H H 1 8.340 0.030 . 1 . . . . 39 LEU H . 10085 1
386 . 1 1 39 39 LEU HA H 1 4.594 0.030 . 1 . . . . 39 LEU HA . 10085 1
387 . 1 1 39 39 LEU HB2 H 1 2.222 0.030 . 2 . . . . 39 LEU HB2 . 10085 1
388 . 1 1 39 39 LEU HB3 H 1 0.983 0.030 . 2 . . . . 39 LEU HB3 . 10085 1
389 . 1 1 39 39 LEU HG H 1 1.460 0.030 . 1 . . . . 39 LEU HG . 10085 1
390 . 1 1 39 39 LEU HD11 H 1 0.615 0.030 . 1 . . . . 39 LEU HD1 . 10085 1
391 . 1 1 39 39 LEU HD12 H 1 0.615 0.030 . 1 . . . . 39 LEU HD1 . 10085 1
392 . 1 1 39 39 LEU HD13 H 1 0.615 0.030 . 1 . . . . 39 LEU HD1 . 10085 1
393 . 1 1 39 39 LEU HD21 H 1 0.720 0.030 . 1 . . . . 39 LEU HD2 . 10085 1
394 . 1 1 39 39 LEU HD22 H 1 0.720 0.030 . 1 . . . . 39 LEU HD2 . 10085 1
395 . 1 1 39 39 LEU HD23 H 1 0.720 0.030 . 1 . . . . 39 LEU HD2 . 10085 1
396 . 1 1 39 39 LEU C C 13 175.314 0.300 . 1 . . . . 39 LEU C . 10085 1
397 . 1 1 39 39 LEU CA C 13 53.551 0.300 . 1 . . . . 39 LEU CA . 10085 1
398 . 1 1 39 39 LEU CB C 13 41.419 0.300 . 1 . . . . 39 LEU CB . 10085 1
399 . 1 1 39 39 LEU CG C 13 26.627 0.300 . 1 . . . . 39 LEU CG . 10085 1
400 . 1 1 39 39 LEU CD1 C 13 25.717 0.300 . 2 . . . . 39 LEU CD1 . 10085 1
401 . 1 1 39 39 LEU CD2 C 13 23.455 0.300 . 2 . . . . 39 LEU CD2 . 10085 1
402 . 1 1 39 39 LEU N N 15 122.515 0.300 . 1 . . . . 39 LEU N . 10085 1
403 . 1 1 40 40 GLU H H 1 7.925 0.030 . 1 . . . . 40 GLU H . 10085 1
404 . 1 1 40 40 GLU HA H 1 4.093 0.030 . 1 . . . . 40 GLU HA . 10085 1
405 . 1 1 40 40 GLU HB2 H 1 1.978 0.030 . 1 . . . . 40 GLU HB2 . 10085 1
406 . 1 1 40 40 GLU HB3 H 1 1.978 0.030 . 1 . . . . 40 GLU HB3 . 10085 1
407 . 1 1 40 40 GLU HG2 H 1 2.247 0.030 . 2 . . . . 40 GLU HG2 . 10085 1
408 . 1 1 40 40 GLU HG3 H 1 1.963 0.030 . 2 . . . . 40 GLU HG3 . 10085 1
409 . 1 1 40 40 GLU C C 13 174.535 0.300 . 1 . . . . 40 GLU C . 10085 1
410 . 1 1 40 40 GLU CA C 13 58.390 0.300 . 1 . . . . 40 GLU CA . 10085 1
411 . 1 1 40 40 GLU CB C 13 30.387 0.300 . 1 . . . . 40 GLU CB . 10085 1
412 . 1 1 40 40 GLU CG C 13 35.955 0.300 . 1 . . . . 40 GLU CG . 10085 1
413 . 1 1 40 40 GLU N N 15 123.914 0.300 . 1 . . . . 40 GLU N . 10085 1
414 . 1 1 41 41 ILE H H 1 8.411 0.030 . 1 . . . . 41 ILE H . 10085 1
415 . 1 1 41 41 ILE HA H 1 3.973 0.030 . 1 . . . . 41 ILE HA . 10085 1
416 . 1 1 41 41 ILE HB H 1 1.500 0.030 . 1 . . . . 41 ILE HB . 10085 1
417 . 1 1 41 41 ILE HG12 H 1 1.819 0.030 . 2 . . . . 41 ILE HG12 . 10085 1
418 . 1 1 41 41 ILE HG13 H 1 -0.049 0.030 . 2 . . . . 41 ILE HG13 . 10085 1
419 . 1 1 41 41 ILE HG21 H 1 0.733 0.030 . 1 . . . . 41 ILE HG2 . 10085 1
420 . 1 1 41 41 ILE HG22 H 1 0.733 0.030 . 1 . . . . 41 ILE HG2 . 10085 1
421 . 1 1 41 41 ILE HG23 H 1 0.733 0.030 . 1 . . . . 41 ILE HG2 . 10085 1
422 . 1 1 41 41 ILE HD11 H 1 0.823 0.030 . 1 . . . . 41 ILE HD1 . 10085 1
423 . 1 1 41 41 ILE HD12 H 1 0.823 0.030 . 1 . . . . 41 ILE HD1 . 10085 1
424 . 1 1 41 41 ILE HD13 H 1 0.823 0.030 . 1 . . . . 41 ILE HD1 . 10085 1
425 . 1 1 41 41 ILE C C 13 176.976 0.300 . 1 . . . . 41 ILE C . 10085 1
426 . 1 1 41 41 ILE CA C 13 60.939 0.300 . 1 . . . . 41 ILE CA . 10085 1
427 . 1 1 41 41 ILE CB C 13 39.852 0.300 . 1 . . . . 41 ILE CB . 10085 1
428 . 1 1 41 41 ILE CG1 C 13 28.961 0.300 . 1 . . . . 41 ILE CG1 . 10085 1
429 . 1 1 41 41 ILE CG2 C 13 16.069 0.300 . 1 . . . . 41 ILE CG2 . 10085 1
430 . 1 1 41 41 ILE CD1 C 13 14.644 0.300 . 1 . . . . 41 ILE CD1 . 10085 1
431 . 1 1 41 41 ILE N N 15 131.020 0.300 . 1 . . . . 41 ILE N . 10085 1
432 . 1 1 42 42 VAL H H 1 7.849 0.030 . 1 . . . . 42 VAL H . 10085 1
433 . 1 1 42 42 VAL HA H 1 4.250 0.030 . 1 . . . . 42 VAL HA . 10085 1
434 . 1 1 42 42 VAL HB H 1 2.039 0.030 . 1 . . . . 42 VAL HB . 10085 1
435 . 1 1 42 42 VAL HG11 H 1 0.771 0.030 . 1 . . . . 42 VAL HG1 . 10085 1
436 . 1 1 42 42 VAL HG12 H 1 0.771 0.030 . 1 . . . . 42 VAL HG1 . 10085 1
437 . 1 1 42 42 VAL HG13 H 1 0.771 0.030 . 1 . . . . 42 VAL HG1 . 10085 1
438 . 1 1 42 42 VAL HG21 H 1 0.591 0.030 . 1 . . . . 42 VAL HG2 . 10085 1
439 . 1 1 42 42 VAL HG22 H 1 0.591 0.030 . 1 . . . . 42 VAL HG2 . 10085 1
440 . 1 1 42 42 VAL HG23 H 1 0.591 0.030 . 1 . . . . 42 VAL HG2 . 10085 1
441 . 1 1 42 42 VAL C C 13 174.051 0.300 . 1 . . . . 42 VAL C . 10085 1
442 . 1 1 42 42 VAL CA C 13 61.229 0.300 . 1 . . . . 42 VAL CA . 10085 1
443 . 1 1 42 42 VAL CB C 13 30.361 0.300 . 1 . . . . 42 VAL CB . 10085 1
444 . 1 1 42 42 VAL CG1 C 13 20.839 0.300 . 2 . . . . 42 VAL CG1 . 10085 1
445 . 1 1 42 42 VAL CG2 C 13 19.354 0.300 . 2 . . . . 42 VAL CG2 . 10085 1
446 . 1 1 42 42 VAL N N 15 123.815 0.300 . 1 . . . . 42 VAL N . 10085 1
447 . 1 1 43 43 PRO HA H 1 4.268 0.030 . 1 . . . . 43 PRO HA . 10085 1
448 . 1 1 43 43 PRO HB2 H 1 2.272 0.030 . 2 . . . . 43 PRO HB2 . 10085 1
449 . 1 1 43 43 PRO HB3 H 1 1.773 0.030 . 2 . . . . 43 PRO HB3 . 10085 1
450 . 1 1 43 43 PRO HG2 H 1 2.091 0.030 . 2 . . . . 43 PRO HG2 . 10085 1
451 . 1 1 43 43 PRO HG3 H 1 1.969 0.030 . 2 . . . . 43 PRO HG3 . 10085 1
452 . 1 1 43 43 PRO HD2 H 1 3.907 0.030 . 2 . . . . 43 PRO HD2 . 10085 1
453 . 1 1 43 43 PRO HD3 H 1 3.554 0.030 . 2 . . . . 43 PRO HD3 . 10085 1
454 . 1 1 43 43 PRO CA C 13 64.053 0.300 . 1 . . . . 43 PRO CA . 10085 1
455 . 1 1 43 43 PRO CB C 13 31.460 0.300 . 1 . . . . 43 PRO CB . 10085 1
456 . 1 1 43 43 PRO CG C 13 28.115 0.300 . 1 . . . . 43 PRO CG . 10085 1
457 . 1 1 43 43 PRO CD C 13 50.588 0.300 . 1 . . . . 43 PRO CD . 10085 1
458 . 1 1 44 44 ASN H H 1 9.006 0.030 . 1 . . . . 44 ASN H . 10085 1
459 . 1 1 44 44 ASN HA H 1 4.545 0.030 . 1 . . . . 44 ASN HA . 10085 1
460 . 1 1 44 44 ASN HB2 H 1 3.042 0.030 . 2 . . . . 44 ASN HB2 . 10085 1
461 . 1 1 44 44 ASN HB3 H 1 2.864 0.030 . 2 . . . . 44 ASN HB3 . 10085 1
462 . 1 1 44 44 ASN HD21 H 1 7.619 0.030 . 2 . . . . 44 ASN HD21 . 10085 1
463 . 1 1 44 44 ASN HD22 H 1 6.949 0.030 . 2 . . . . 44 ASN HD22 . 10085 1
464 . 1 1 44 44 ASN C C 13 176.589 0.300 . 1 . . . . 44 ASN C . 10085 1
465 . 1 1 44 44 ASN CA C 13 54.574 0.300 . 1 . . . . 44 ASN CA . 10085 1
466 . 1 1 44 44 ASN CB C 13 37.400 0.300 . 1 . . . . 44 ASN CB . 10085 1
467 . 1 1 44 44 ASN N N 15 118.012 0.300 . 1 . . . . 44 ASN N . 10085 1
468 . 1 1 44 44 ASN ND2 N 15 113.916 0.300 . 1 . . . . 44 ASN ND2 . 10085 1
469 . 1 1 45 45 GLY H H 1 8.104 0.030 . 1 . . . . 45 GLY H . 10085 1
470 . 1 1 45 45 GLY HA2 H 1 4.168 0.030 . 2 . . . . 45 GLY HA2 . 10085 1
471 . 1 1 45 45 GLY HA3 H 1 3.551 0.030 . 2 . . . . 45 GLY HA3 . 10085 1
472 . 1 1 45 45 GLY C C 13 173.815 0.300 . 1 . . . . 45 GLY C . 10085 1
473 . 1 1 45 45 GLY CA C 13 46.628 0.300 . 1 . . . . 45 GLY CA . 10085 1
474 . 1 1 45 45 GLY N N 15 105.228 0.300 . 1 . . . . 45 GLY N . 10085 1
475 . 1 1 46 46 MET H H 1 7.929 0.030 . 1 . . . . 46 MET H . 10085 1
476 . 1 1 46 46 MET HA H 1 5.388 0.030 . 1 . . . . 46 MET HA . 10085 1
477 . 1 1 46 46 MET HB2 H 1 2.060 0.030 . 2 . . . . 46 MET HB2 . 10085 1
478 . 1 1 46 46 MET HB3 H 1 1.749 0.030 . 2 . . . . 46 MET HB3 . 10085 1
479 . 1 1 46 46 MET HG2 H 1 2.322 0.030 . 1 . . . . 46 MET HG2 . 10085 1
480 . 1 1 46 46 MET HG3 H 1 2.322 0.030 . 1 . . . . 46 MET HG3 . 10085 1
481 . 1 1 46 46 MET HE1 H 1 2.040 0.030 . 1 . . . . 46 MET HE . 10085 1
482 . 1 1 46 46 MET HE2 H 1 2.040 0.030 . 1 . . . . 46 MET HE . 10085 1
483 . 1 1 46 46 MET HE3 H 1 2.040 0.030 . 1 . . . . 46 MET HE . 10085 1
484 . 1 1 46 46 MET C C 13 175.178 0.300 . 1 . . . . 46 MET C . 10085 1
485 . 1 1 46 46 MET CA C 13 54.640 0.300 . 1 . . . . 46 MET CA . 10085 1
486 . 1 1 46 46 MET CB C 13 36.424 0.300 . 1 . . . . 46 MET CB . 10085 1
487 . 1 1 46 46 MET CG C 13 32.445 0.300 . 1 . . . . 46 MET CG . 10085 1
488 . 1 1 46 46 MET CE C 13 17.761 0.300 . 1 . . . . 46 MET CE . 10085 1
489 . 1 1 46 46 MET N N 15 119.011 0.300 . 1 . . . . 46 MET N . 10085 1
490 . 1 1 47 47 THR H H 1 9.179 0.030 . 1 . . . . 47 THR H . 10085 1
491 . 1 1 47 47 THR HA H 1 4.503 0.030 . 1 . . . . 47 THR HA . 10085 1
492 . 1 1 47 47 THR HB H 1 4.129 0.030 . 1 . . . . 47 THR HB . 10085 1
493 . 1 1 47 47 THR HG21 H 1 1.155 0.030 . 1 . . . . 47 THR HG2 . 10085 1
494 . 1 1 47 47 THR HG22 H 1 1.155 0.030 . 1 . . . . 47 THR HG2 . 10085 1
495 . 1 1 47 47 THR HG23 H 1 1.155 0.030 . 1 . . . . 47 THR HG2 . 10085 1
496 . 1 1 47 47 THR C C 13 173.007 0.300 . 1 . . . . 47 THR C . 10085 1
497 . 1 1 47 47 THR CA C 13 62.482 0.300 . 1 . . . . 47 THR CA . 10085 1
498 . 1 1 47 47 THR CB C 13 71.140 0.300 . 1 . . . . 47 THR CB . 10085 1
499 . 1 1 47 47 THR CG2 C 13 21.396 0.300 . 1 . . . . 47 THR CG2 . 10085 1
500 . 1 1 47 47 THR N N 15 121.200 0.300 . 1 . . . . 47 THR N . 10085 1
501 . 1 1 48 48 LEU H H 1 9.189 0.030 . 1 . . . . 48 LEU H . 10085 1
502 . 1 1 48 48 LEU HA H 1 5.173 0.030 . 1 . . . . 48 LEU HA . 10085 1
503 . 1 1 48 48 LEU HB2 H 1 1.818 0.030 . 2 . . . . 48 LEU HB2 . 10085 1
504 . 1 1 48 48 LEU HB3 H 1 1.642 0.030 . 2 . . . . 48 LEU HB3 . 10085 1
505 . 1 1 48 48 LEU HG H 1 1.594 0.030 . 1 . . . . 48 LEU HG . 10085 1
506 . 1 1 48 48 LEU HD11 H 1 0.831 0.030 . 1 . . . . 48 LEU HD1 . 10085 1
507 . 1 1 48 48 LEU HD12 H 1 0.831 0.030 . 1 . . . . 48 LEU HD1 . 10085 1
508 . 1 1 48 48 LEU HD13 H 1 0.831 0.030 . 1 . . . . 48 LEU HD1 . 10085 1
509 . 1 1 48 48 LEU HD21 H 1 0.829 0.030 . 1 . . . . 48 LEU HD2 . 10085 1
510 . 1 1 48 48 LEU HD22 H 1 0.829 0.030 . 1 . . . . 48 LEU HD2 . 10085 1
511 . 1 1 48 48 LEU HD23 H 1 0.829 0.030 . 1 . . . . 48 LEU HD2 . 10085 1
512 . 1 1 48 48 LEU C C 13 173.782 0.300 . 1 . . . . 48 LEU C . 10085 1
513 . 1 1 48 48 LEU CA C 13 52.786 0.300 . 1 . . . . 48 LEU CA . 10085 1
514 . 1 1 48 48 LEU CB C 13 41.945 0.300 . 1 . . . . 48 LEU CB . 10085 1
515 . 1 1 48 48 LEU CG C 13 28.874 0.300 . 1 . . . . 48 LEU CG . 10085 1
516 . 1 1 48 48 LEU CD1 C 13 25.096 0.300 . 2 . . . . 48 LEU CD1 . 10085 1
517 . 1 1 48 48 LEU CD2 C 13 25.210 0.300 . 2 . . . . 48 LEU CD2 . 10085 1
518 . 1 1 48 48 LEU N N 15 131.283 0.300 . 1 . . . . 48 LEU N . 10085 1
519 . 1 1 49 49 PRO HA H 1 4.433 0.030 . 1 . . . . 49 PRO HA . 10085 1
520 . 1 1 49 49 PRO HB2 H 1 2.250 0.030 . 2 . . . . 49 PRO HB2 . 10085 1
521 . 1 1 49 49 PRO HB3 H 1 1.948 0.030 . 2 . . . . 49 PRO HB3 . 10085 1
522 . 1 1 49 49 PRO HG2 H 1 2.164 0.030 . 2 . . . . 49 PRO HG2 . 10085 1
523 . 1 1 49 49 PRO HG3 H 1 2.080 0.030 . 2 . . . . 49 PRO HG3 . 10085 1
524 . 1 1 49 49 PRO HD2 H 1 3.938 0.030 . 2 . . . . 49 PRO HD2 . 10085 1
525 . 1 1 49 49 PRO HD3 H 1 3.901 0.030 . 2 . . . . 49 PRO HD3 . 10085 1
526 . 1 1 49 49 PRO C C 13 176.050 0.300 . 1 . . . . 49 PRO C . 10085 1
527 . 1 1 49 49 PRO CA C 13 62.903 0.300 . 1 . . . . 49 PRO CA . 10085 1
528 . 1 1 49 49 PRO CB C 13 32.548 0.300 . 1 . . . . 49 PRO CB . 10085 1
529 . 1 1 49 49 PRO CG C 13 27.599 0.300 . 1 . . . . 49 PRO CG . 10085 1
530 . 1 1 49 49 PRO CD C 13 51.264 0.300 . 1 . . . . 49 PRO CD . 10085 1
531 . 1 1 50 50 VAL H H 1 8.051 0.030 . 1 . . . . 50 VAL H . 10085 1
532 . 1 1 50 50 VAL HA H 1 5.078 0.030 . 1 . . . . 50 VAL HA . 10085 1
533 . 1 1 50 50 VAL HB H 1 1.804 0.030 . 1 . . . . 50 VAL HB . 10085 1
534 . 1 1 50 50 VAL HG11 H 1 0.821 0.030 . 1 . . . . 50 VAL HG1 . 10085 1
535 . 1 1 50 50 VAL HG12 H 1 0.821 0.030 . 1 . . . . 50 VAL HG1 . 10085 1
536 . 1 1 50 50 VAL HG13 H 1 0.821 0.030 . 1 . . . . 50 VAL HG1 . 10085 1
537 . 1 1 50 50 VAL HG21 H 1 0.956 0.030 . 1 . . . . 50 VAL HG2 . 10085 1
538 . 1 1 50 50 VAL HG22 H 1 0.956 0.030 . 1 . . . . 50 VAL HG2 . 10085 1
539 . 1 1 50 50 VAL HG23 H 1 0.956 0.030 . 1 . . . . 50 VAL HG2 . 10085 1
540 . 1 1 50 50 VAL C C 13 175.834 0.300 . 1 . . . . 50 VAL C . 10085 1
541 . 1 1 50 50 VAL CA C 13 58.881 0.300 . 1 . . . . 50 VAL CA . 10085 1
542 . 1 1 50 50 VAL CB C 13 35.958 0.300 . 1 . . . . 50 VAL CB . 10085 1
543 . 1 1 50 50 VAL CG1 C 13 21.593 0.300 . 2 . . . . 50 VAL CG1 . 10085 1
544 . 1 1 50 50 VAL CG2 C 13 18.277 0.300 . 2 . . . . 50 VAL CG2 . 10085 1
545 . 1 1 50 50 VAL N N 15 113.375 0.300 . 1 . . . . 50 VAL N . 10085 1
546 . 1 1 51 51 ASP H H 1 8.730 0.030 . 1 . . . . 51 ASP H . 10085 1
547 . 1 1 51 51 ASP HA H 1 4.783 0.030 . 1 . . . . 51 ASP HA . 10085 1
548 . 1 1 51 51 ASP HB2 H 1 3.368 0.030 . 2 . . . . 51 ASP HB2 . 10085 1
549 . 1 1 51 51 ASP HB3 H 1 2.585 0.030 . 2 . . . . 51 ASP HB3 . 10085 1
550 . 1 1 51 51 ASP C C 13 178.813 0.300 . 1 . . . . 51 ASP C . 10085 1
551 . 1 1 51 51 ASP CA C 13 52.111 0.300 . 1 . . . . 51 ASP CA . 10085 1
552 . 1 1 51 51 ASP CB C 13 41.856 0.300 . 1 . . . . 51 ASP CB . 10085 1
553 . 1 1 51 51 ASP N N 15 121.197 0.300 . 1 . . . . 51 ASP N . 10085 1
554 . 1 1 52 52 PHE H H 1 8.283 0.030 . 1 . . . . 52 PHE H . 10085 1
555 . 1 1 52 52 PHE HA H 1 4.467 0.030 . 1 . . . . 52 PHE HA . 10085 1
556 . 1 1 52 52 PHE HB2 H 1 3.253 0.030 . 2 . . . . 52 PHE HB2 . 10085 1
557 . 1 1 52 52 PHE HB3 H 1 3.218 0.030 . 2 . . . . 52 PHE HB3 . 10085 1
558 . 1 1 52 52 PHE HD1 H 1 7.331 0.030 . 1 . . . . 52 PHE HD1 . 10085 1
559 . 1 1 52 52 PHE HD2 H 1 7.331 0.030 . 1 . . . . 52 PHE HD2 . 10085 1
560 . 1 1 52 52 PHE HE1 H 1 7.395 0.030 . 1 . . . . 52 PHE HE1 . 10085 1
561 . 1 1 52 52 PHE HE2 H 1 7.395 0.030 . 1 . . . . 52 PHE HE2 . 10085 1
562 . 1 1 52 52 PHE C C 13 176.162 0.300 . 1 . . . . 52 PHE C . 10085 1
563 . 1 1 52 52 PHE CA C 13 59.599 0.300 . 1 . . . . 52 PHE CA . 10085 1
564 . 1 1 52 52 PHE CB C 13 38.366 0.300 . 1 . . . . 52 PHE CB . 10085 1
565 . 1 1 52 52 PHE CD1 C 13 131.833 0.300 . 1 . . . . 52 PHE CD1 . 10085 1
566 . 1 1 52 52 PHE CD2 C 13 131.833 0.300 . 1 . . . . 52 PHE CD2 . 10085 1
567 . 1 1 52 52 PHE CE1 C 13 131.703 0.300 . 1 . . . . 52 PHE CE1 . 10085 1
568 . 1 1 52 52 PHE CE2 C 13 131.703 0.300 . 1 . . . . 52 PHE CE2 . 10085 1
569 . 1 1 52 52 PHE N N 15 116.678 0.300 . 1 . . . . 52 PHE N . 10085 1
570 . 1 1 53 53 GLN H H 1 8.003 0.030 . 1 . . . . 53 GLN H . 10085 1
571 . 1 1 53 53 GLN HA H 1 4.375 0.030 . 1 . . . . 53 GLN HA . 10085 1
572 . 1 1 53 53 GLN HB2 H 1 2.039 0.030 . 2 . . . . 53 GLN HB2 . 10085 1
573 . 1 1 53 53 GLN HB3 H 1 1.888 0.030 . 2 . . . . 53 GLN HB3 . 10085 1
574 . 1 1 53 53 GLN HG2 H 1 1.988 0.030 . 2 . . . . 53 GLN HG2 . 10085 1
575 . 1 1 53 53 GLN HG3 H 1 1.764 0.030 . 2 . . . . 53 GLN HG3 . 10085 1
576 . 1 1 53 53 GLN HE21 H 1 7.394 0.030 . 2 . . . . 53 GLN HE21 . 10085 1
577 . 1 1 53 53 GLN HE22 H 1 6.811 0.030 . 2 . . . . 53 GLN HE22 . 10085 1
578 . 1 1 53 53 GLN C C 13 176.127 0.300 . 1 . . . . 53 GLN C . 10085 1
579 . 1 1 53 53 GLN CA C 13 55.221 0.300 . 1 . . . . 53 GLN CA . 10085 1
580 . 1 1 53 53 GLN CB C 13 29.008 0.300 . 1 . . . . 53 GLN CB . 10085 1
581 . 1 1 53 53 GLN CG C 13 34.278 0.300 . 1 . . . . 53 GLN CG . 10085 1
582 . 1 1 53 53 GLN N N 15 118.573 0.300 . 1 . . . . 53 GLN N . 10085 1
583 . 1 1 53 53 GLN NE2 N 15 111.984 0.300 . 1 . . . . 53 GLN NE2 . 10085 1
584 . 1 1 54 54 GLY H H 1 8.249 0.030 . 1 . . . . 54 GLY H . 10085 1
585 . 1 1 54 54 GLY HA2 H 1 4.179 0.030 . 2 . . . . 54 GLY HA2 . 10085 1
586 . 1 1 54 54 GLY HA3 H 1 3.532 0.030 . 2 . . . . 54 GLY HA3 . 10085 1
587 . 1 1 54 54 GLY C C 13 174.060 0.300 . 1 . . . . 54 GLY C . 10085 1
588 . 1 1 54 54 GLY CA C 13 45.608 0.300 . 1 . . . . 54 GLY CA . 10085 1
589 . 1 1 54 54 GLY N N 15 108.849 0.300 . 1 . . . . 54 GLY N . 10085 1
590 . 1 1 55 55 ARG H H 1 8.410 0.030 . 1 . . . . 55 ARG H . 10085 1
591 . 1 1 55 55 ARG HA H 1 4.462 0.030 . 1 . . . . 55 ARG HA . 10085 1
592 . 1 1 55 55 ARG HB2 H 1 1.940 0.030 . 2 . . . . 55 ARG HB2 . 10085 1
593 . 1 1 55 55 ARG HB3 H 1 1.836 0.030 . 2 . . . . 55 ARG HB3 . 10085 1
594 . 1 1 55 55 ARG HG2 H 1 1.660 0.030 . 2 . . . . 55 ARG HG2 . 10085 1
595 . 1 1 55 55 ARG HG3 H 1 1.558 0.030 . 2 . . . . 55 ARG HG3 . 10085 1
596 . 1 1 55 55 ARG HD2 H 1 3.167 0.030 . 2 . . . . 55 ARG HD2 . 10085 1
597 . 1 1 55 55 ARG HD3 H 1 3.090 0.030 . 2 . . . . 55 ARG HD3 . 10085 1
598 . 1 1 55 55 ARG C C 13 176.215 0.300 . 1 . . . . 55 ARG C . 10085 1
599 . 1 1 55 55 ARG CA C 13 55.252 0.300 . 1 . . . . 55 ARG CA . 10085 1
600 . 1 1 55 55 ARG CB C 13 31.133 0.300 . 1 . . . . 55 ARG CB . 10085 1
601 . 1 1 55 55 ARG CG C 13 27.310 0.300 . 1 . . . . 55 ARG CG . 10085 1
602 . 1 1 55 55 ARG CD C 13 43.410 0.300 . 1 . . . . 55 ARG CD . 10085 1
603 . 1 1 55 55 ARG N N 15 121.924 0.300 . 1 . . . . 55 ARG N . 10085 1
604 . 1 1 56 56 SER H H 1 8.635 0.030 . 1 . . . . 56 SER H . 10085 1
605 . 1 1 56 56 SER HA H 1 4.661 0.030 . 1 . . . . 56 SER HA . 10085 1
606 . 1 1 56 56 SER HB2 H 1 4.167 0.030 . 2 . . . . 56 SER HB2 . 10085 1
607 . 1 1 56 56 SER HB3 H 1 3.816 0.030 . 2 . . . . 56 SER HB3 . 10085 1
608 . 1 1 56 56 SER C C 13 176.338 0.300 . 1 . . . . 56 SER C . 10085 1
609 . 1 1 56 56 SER CA C 13 59.062 0.300 . 1 . . . . 56 SER CA . 10085 1
610 . 1 1 56 56 SER CB C 13 63.869 0.300 . 1 . . . . 56 SER CB . 10085 1
611 . 1 1 56 56 SER N N 15 116.755 0.300 . 1 . . . . 56 SER N . 10085 1
612 . 1 1 57 57 THR H H 1 7.923 0.030 . 1 . . . . 57 THR H . 10085 1
613 . 1 1 57 57 THR HA H 1 4.422 0.030 . 1 . . . . 57 THR HA . 10085 1
614 . 1 1 57 57 THR HB H 1 4.559 0.030 . 1 . . . . 57 THR HB . 10085 1
615 . 1 1 57 57 THR HG21 H 1 1.081 0.030 . 1 . . . . 57 THR HG2 . 10085 1
616 . 1 1 57 57 THR HG22 H 1 1.081 0.030 . 1 . . . . 57 THR HG2 . 10085 1
617 . 1 1 57 57 THR HG23 H 1 1.081 0.030 . 1 . . . . 57 THR HG2 . 10085 1
618 . 1 1 57 57 THR C C 13 176.267 0.300 . 1 . . . . 57 THR C . 10085 1
619 . 1 1 57 57 THR CA C 13 62.189 0.300 . 1 . . . . 57 THR CA . 10085 1
620 . 1 1 57 57 THR CB C 13 69.698 0.300 . 1 . . . . 57 THR CB . 10085 1
621 . 1 1 57 57 THR CG2 C 13 22.217 0.300 . 1 . . . . 57 THR CG2 . 10085 1
622 . 1 1 57 57 THR N N 15 114.607 0.300 . 1 . . . . 57 THR N . 10085 1
623 . 1 1 58 58 GLY H H 1 8.657 0.030 . 1 . . . . 58 GLY H . 10085 1
624 . 1 1 58 58 GLY HA2 H 1 4.314 0.030 . 2 . . . . 58 GLY HA2 . 10085 1
625 . 1 1 58 58 GLY HA3 H 1 3.771 0.030 . 2 . . . . 58 GLY HA3 . 10085 1
626 . 1 1 58 58 GLY C C 13 172.428 0.300 . 1 . . . . 58 GLY C . 10085 1
627 . 1 1 58 58 GLY CA C 13 45.831 0.300 . 1 . . . . 58 GLY CA . 10085 1
628 . 1 1 58 58 GLY N N 15 111.060 0.300 . 1 . . . . 58 GLY N . 10085 1
629 . 1 1 59 59 GLU H H 1 7.264 0.030 . 1 . . . . 59 GLU H . 10085 1
630 . 1 1 59 59 GLU HA H 1 5.314 0.030 . 1 . . . . 59 GLU HA . 10085 1
631 . 1 1 59 59 GLU HB2 H 1 1.841 0.030 . 2 . . . . 59 GLU HB2 . 10085 1
632 . 1 1 59 59 GLU HB3 H 1 1.709 0.030 . 2 . . . . 59 GLU HB3 . 10085 1
633 . 1 1 59 59 GLU HG2 H 1 2.234 0.030 . 2 . . . . 59 GLU HG2 . 10085 1
634 . 1 1 59 59 GLU HG3 H 1 2.048 0.030 . 2 . . . . 59 GLU HG3 . 10085 1
635 . 1 1 59 59 GLU C C 13 175.577 0.300 . 1 . . . . 59 GLU C . 10085 1
636 . 1 1 59 59 GLU CA C 13 53.700 0.300 . 1 . . . . 59 GLU CA . 10085 1
637 . 1 1 59 59 GLU CB C 13 34.608 0.300 . 1 . . . . 59 GLU CB . 10085 1
638 . 1 1 59 59 GLU CG C 13 37.361 0.300 . 1 . . . . 59 GLU CG . 10085 1
639 . 1 1 59 59 GLU N N 15 116.369 0.300 . 1 . . . . 59 GLU N . 10085 1
640 . 1 1 60 60 ALA H H 1 8.038 0.030 . 1 . . . . 60 ALA H . 10085 1
641 . 1 1 60 60 ALA HA H 1 5.032 0.030 . 1 . . . . 60 ALA HA . 10085 1
642 . 1 1 60 60 ALA HB1 H 1 1.239 0.030 . 1 . . . . 60 ALA HB . 10085 1
643 . 1 1 60 60 ALA HB2 H 1 1.239 0.030 . 1 . . . . 60 ALA HB . 10085 1
644 . 1 1 60 60 ALA HB3 H 1 1.239 0.030 . 1 . . . . 60 ALA HB . 10085 1
645 . 1 1 60 60 ALA C C 13 174.769 0.300 . 1 . . . . 60 ALA C . 10085 1
646 . 1 1 60 60 ALA CA C 13 51.484 0.300 . 1 . . . . 60 ALA CA . 10085 1
647 . 1 1 60 60 ALA CB C 13 23.599 0.300 . 1 . . . . 60 ALA CB . 10085 1
648 . 1 1 60 60 ALA N N 15 117.768 0.300 . 1 . . . . 60 ALA N . 10085 1
649 . 1 1 61 61 PHE H H 1 9.175 0.030 . 1 . . . . 61 PHE H . 10085 1
650 . 1 1 61 61 PHE HA H 1 5.550 0.030 . 1 . . . . 61 PHE HA . 10085 1
651 . 1 1 61 61 PHE HB2 H 1 3.079 0.030 . 2 . . . . 61 PHE HB2 . 10085 1
652 . 1 1 61 61 PHE HB3 H 1 3.008 0.030 . 2 . . . . 61 PHE HB3 . 10085 1
653 . 1 1 61 61 PHE HD1 H 1 7.170 0.030 . 1 . . . . 61 PHE HD1 . 10085 1
654 . 1 1 61 61 PHE HD2 H 1 7.170 0.030 . 1 . . . . 61 PHE HD2 . 10085 1
655 . 1 1 61 61 PHE C C 13 175.091 0.300 . 1 . . . . 61 PHE C . 10085 1
656 . 1 1 61 61 PHE CA C 13 57.335 0.300 . 1 . . . . 61 PHE CA . 10085 1
657 . 1 1 61 61 PHE CB C 13 42.552 0.300 . 1 . . . . 61 PHE CB . 10085 1
658 . 1 1 61 61 PHE CD1 C 13 132.326 0.300 . 1 . . . . 61 PHE CD1 . 10085 1
659 . 1 1 61 61 PHE CD2 C 13 132.326 0.300 . 1 . . . . 61 PHE CD2 . 10085 1
660 . 1 1 61 61 PHE N N 15 118.338 0.300 . 1 . . . . 61 PHE N . 10085 1
661 . 1 1 62 62 VAL H H 1 9.041 0.030 . 1 . . . . 62 VAL H . 10085 1
662 . 1 1 62 62 VAL HA H 1 4.582 0.030 . 1 . . . . 62 VAL HA . 10085 1
663 . 1 1 62 62 VAL HB H 1 1.500 0.030 . 1 . . . . 62 VAL HB . 10085 1
664 . 1 1 62 62 VAL HG11 H 1 0.747 0.030 . 1 . . . . 62 VAL HG1 . 10085 1
665 . 1 1 62 62 VAL HG12 H 1 0.747 0.030 . 1 . . . . 62 VAL HG1 . 10085 1
666 . 1 1 62 62 VAL HG13 H 1 0.747 0.030 . 1 . . . . 62 VAL HG1 . 10085 1
667 . 1 1 62 62 VAL HG21 H 1 -0.100 0.030 . 1 . . . . 62 VAL HG2 . 10085 1
668 . 1 1 62 62 VAL HG22 H 1 -0.100 0.030 . 1 . . . . 62 VAL HG2 . 10085 1
669 . 1 1 62 62 VAL HG23 H 1 -0.100 0.030 . 1 . . . . 62 VAL HG2 . 10085 1
670 . 1 1 62 62 VAL C C 13 172.463 0.300 . 1 . . . . 62 VAL C . 10085 1
671 . 1 1 62 62 VAL CA C 13 60.941 0.300 . 1 . . . . 62 VAL CA . 10085 1
672 . 1 1 62 62 VAL CB C 13 35.164 0.300 . 1 . . . . 62 VAL CB . 10085 1
673 . 1 1 62 62 VAL CG1 C 13 21.697 0.300 . 2 . . . . 62 VAL CG1 . 10085 1
674 . 1 1 62 62 VAL CG2 C 13 22.375 0.300 . 2 . . . . 62 VAL CG2 . 10085 1
675 . 1 1 62 62 VAL N N 15 122.905 0.300 . 1 . . . . 62 VAL N . 10085 1
676 . 1 1 63 63 GLN H H 1 8.348 0.030 . 1 . . . . 63 GLN H . 10085 1
677 . 1 1 63 63 GLN HA H 1 3.951 0.030 . 1 . . . . 63 GLN HA . 10085 1
678 . 1 1 63 63 GLN HB2 H 1 1.652 0.030 . 2 . . . . 63 GLN HB2 . 10085 1
679 . 1 1 63 63 GLN HB3 H 1 0.650 0.030 . 2 . . . . 63 GLN HB3 . 10085 1
680 . 1 1 63 63 GLN HG2 H 1 1.783 0.030 . 2 . . . . 63 GLN HG2 . 10085 1
681 . 1 1 63 63 GLN HG3 H 1 0.914 0.030 . 2 . . . . 63 GLN HG3 . 10085 1
682 . 1 1 63 63 GLN HE21 H 1 7.409 0.030 . 2 . . . . 63 GLN HE21 . 10085 1
683 . 1 1 63 63 GLN HE22 H 1 6.590 0.030 . 2 . . . . 63 GLN HE22 . 10085 1
684 . 1 1 63 63 GLN C C 13 174.195 0.300 . 1 . . . . 63 GLN C . 10085 1
685 . 1 1 63 63 GLN CA C 13 53.825 0.300 . 1 . . . . 63 GLN CA . 10085 1
686 . 1 1 63 63 GLN CB C 13 28.179 0.300 . 1 . . . . 63 GLN CB . 10085 1
687 . 1 1 63 63 GLN CG C 13 32.776 0.300 . 1 . . . . 63 GLN CG . 10085 1
688 . 1 1 63 63 GLN N N 15 127.170 0.300 . 1 . . . . 63 GLN N . 10085 1
689 . 1 1 63 63 GLN NE2 N 15 109.350 0.300 . 1 . . . . 63 GLN NE2 . 10085 1
690 . 1 1 64 64 PHE H H 1 8.434 0.030 . 1 . . . . 64 PHE H . 10085 1
691 . 1 1 64 64 PHE HA H 1 4.836 0.030 . 1 . . . . 64 PHE HA . 10085 1
692 . 1 1 64 64 PHE HB2 H 1 3.068 0.030 . 2 . . . . 64 PHE HB2 . 10085 1
693 . 1 1 64 64 PHE HB3 H 1 2.799 0.030 . 2 . . . . 64 PHE HB3 . 10085 1
694 . 1 1 64 64 PHE HD1 H 1 6.991 0.030 . 1 . . . . 64 PHE HD1 . 10085 1
695 . 1 1 64 64 PHE HD2 H 1 6.991 0.030 . 1 . . . . 64 PHE HD2 . 10085 1
696 . 1 1 64 64 PHE HE1 H 1 6.548 0.030 . 1 . . . . 64 PHE HE1 . 10085 1
697 . 1 1 64 64 PHE HE2 H 1 6.548 0.030 . 1 . . . . 64 PHE HE2 . 10085 1
698 . 1 1 64 64 PHE C C 13 176.823 0.300 . 1 . . . . 64 PHE C . 10085 1
699 . 1 1 64 64 PHE CA C 13 58.801 0.300 . 1 . . . . 64 PHE CA . 10085 1
700 . 1 1 64 64 PHE CB C 13 40.656 0.300 . 1 . . . . 64 PHE CB . 10085 1
701 . 1 1 64 64 PHE CD1 C 13 131.525 0.300 . 1 . . . . 64 PHE CD1 . 10085 1
702 . 1 1 64 64 PHE CD2 C 13 131.525 0.300 . 1 . . . . 64 PHE CD2 . 10085 1
703 . 1 1 64 64 PHE CE1 C 13 130.710 0.300 . 1 . . . . 64 PHE CE1 . 10085 1
704 . 1 1 64 64 PHE CE2 C 13 130.710 0.300 . 1 . . . . 64 PHE CE2 . 10085 1
705 . 1 1 64 64 PHE N N 15 124.459 0.300 . 1 . . . . 64 PHE N . 10085 1
706 . 1 1 65 65 ALA H H 1 8.304 0.030 . 1 . . . . 65 ALA H . 10085 1
707 . 1 1 65 65 ALA HA H 1 3.788 0.030 . 1 . . . . 65 ALA HA . 10085 1
708 . 1 1 65 65 ALA HB1 H 1 1.300 0.030 . 1 . . . . 65 ALA HB . 10085 1
709 . 1 1 65 65 ALA HB2 H 1 1.300 0.030 . 1 . . . . 65 ALA HB . 10085 1
710 . 1 1 65 65 ALA HB3 H 1 1.300 0.030 . 1 . . . . 65 ALA HB . 10085 1
711 . 1 1 65 65 ALA C C 13 175.758 0.300 . 1 . . . . 65 ALA C . 10085 1
712 . 1 1 65 65 ALA CA C 13 54.303 0.300 . 1 . . . . 65 ALA CA . 10085 1
713 . 1 1 65 65 ALA CB C 13 18.762 0.300 . 1 . . . . 65 ALA CB . 10085 1
714 . 1 1 65 65 ALA N N 15 117.766 0.300 . 1 . . . . 65 ALA N . 10085 1
715 . 1 1 66 66 SER H H 1 7.268 0.030 . 1 . . . . 66 SER H . 10085 1
716 . 1 1 66 66 SER HA H 1 4.690 0.030 . 1 . . . . 66 SER HA . 10085 1
717 . 1 1 66 66 SER HB2 H 1 4.293 0.030 . 2 . . . . 66 SER HB2 . 10085 1
718 . 1 1 66 66 SER HB3 H 1 4.019 0.030 . 2 . . . . 66 SER HB3 . 10085 1
719 . 1 1 66 66 SER C C 13 174.290 0.300 . 1 . . . . 66 SER C . 10085 1
720 . 1 1 66 66 SER CA C 13 56.491 0.300 . 1 . . . . 66 SER CA . 10085 1
721 . 1 1 66 66 SER CB C 13 66.637 0.300 . 1 . . . . 66 SER CB . 10085 1
722 . 1 1 66 66 SER N N 15 107.771 0.300 . 1 . . . . 66 SER N . 10085 1
723 . 1 1 67 67 GLN H H 1 9.268 0.030 . 1 . . . . 67 GLN H . 10085 1
724 . 1 1 67 67 GLN HA H 1 4.040 0.030 . 1 . . . . 67 GLN HA . 10085 1
725 . 1 1 67 67 GLN HB2 H 1 2.189 0.030 . 2 . . . . 67 GLN HB2 . 10085 1
726 . 1 1 67 67 GLN HB3 H 1 2.036 0.030 . 2 . . . . 67 GLN HB3 . 10085 1
727 . 1 1 67 67 GLN HG2 H 1 2.478 0.030 . 1 . . . . 67 GLN HG2 . 10085 1
728 . 1 1 67 67 GLN HG3 H 1 2.478 0.030 . 1 . . . . 67 GLN HG3 . 10085 1
729 . 1 1 67 67 GLN HE21 H 1 7.823 0.030 . 2 . . . . 67 GLN HE21 . 10085 1
730 . 1 1 67 67 GLN HE22 H 1 6.941 0.030 . 2 . . . . 67 GLN HE22 . 10085 1
731 . 1 1 67 67 GLN C C 13 177.187 0.300 . 1 . . . . 67 GLN C . 10085 1
732 . 1 1 67 67 GLN CA C 13 58.682 0.300 . 1 . . . . 67 GLN CA . 10085 1
733 . 1 1 67 67 GLN CB C 13 28.003 0.300 . 1 . . . . 67 GLN CB . 10085 1
734 . 1 1 67 67 GLN CG C 13 33.248 0.300 . 1 . . . . 67 GLN CG . 10085 1
735 . 1 1 67 67 GLN N N 15 122.316 0.300 . 1 . . . . 67 GLN N . 10085 1
736 . 1 1 67 67 GLN NE2 N 15 111.879 0.300 . 1 . . . . 67 GLN NE2 . 10085 1
737 . 1 1 68 68 GLU H H 1 8.552 0.030 . 1 . . . . 68 GLU H . 10085 1
738 . 1 1 68 68 GLU HA H 1 3.978 0.030 . 1 . . . . 68 GLU HA . 10085 1
739 . 1 1 68 68 GLU HB2 H 1 2.070 0.030 . 2 . . . . 68 GLU HB2 . 10085 1
740 . 1 1 68 68 GLU HB3 H 1 1.899 0.030 . 2 . . . . 68 GLU HB3 . 10085 1
741 . 1 1 68 68 GLU HG2 H 1 2.285 0.030 . 2 . . . . 68 GLU HG2 . 10085 1
742 . 1 1 68 68 GLU HG3 H 1 2.255 0.030 . 2 . . . . 68 GLU HG3 . 10085 1
743 . 1 1 68 68 GLU C C 13 179.399 0.300 . 1 . . . . 68 GLU C . 10085 1
744 . 1 1 68 68 GLU CA C 13 59.989 0.300 . 1 . . . . 68 GLU CA . 10085 1
745 . 1 1 68 68 GLU CB C 13 29.185 0.300 . 1 . . . . 68 GLU CB . 10085 1
746 . 1 1 68 68 GLU CG C 13 36.800 0.300 . 1 . . . . 68 GLU CG . 10085 1
747 . 1 1 68 68 GLU N N 15 119.844 0.300 . 1 . . . . 68 GLU N . 10085 1
748 . 1 1 69 69 ILE H H 1 7.646 0.030 . 1 . . . . 69 ILE H . 10085 1
749 . 1 1 69 69 ILE HA H 1 3.461 0.030 . 1 . . . . 69 ILE HA . 10085 1
750 . 1 1 69 69 ILE HB H 1 1.724 0.030 . 1 . . . . 69 ILE HB . 10085 1
751 . 1 1 69 69 ILE HG12 H 1 1.626 0.030 . 2 . . . . 69 ILE HG12 . 10085 1
752 . 1 1 69 69 ILE HG13 H 1 1.145 0.030 . 2 . . . . 69 ILE HG13 . 10085 1
753 . 1 1 69 69 ILE HG21 H 1 0.932 0.030 . 1 . . . . 69 ILE HG2 . 10085 1
754 . 1 1 69 69 ILE HG22 H 1 0.932 0.030 . 1 . . . . 69 ILE HG2 . 10085 1
755 . 1 1 69 69 ILE HG23 H 1 0.932 0.030 . 1 . . . . 69 ILE HG2 . 10085 1
756 . 1 1 69 69 ILE HD11 H 1 1.051 0.030 . 1 . . . . 69 ILE HD1 . 10085 1
757 . 1 1 69 69 ILE HD12 H 1 1.051 0.030 . 1 . . . . 69 ILE HD1 . 10085 1
758 . 1 1 69 69 ILE HD13 H 1 1.051 0.030 . 1 . . . . 69 ILE HD1 . 10085 1
759 . 1 1 69 69 ILE C C 13 177.292 0.300 . 1 . . . . 69 ILE C . 10085 1
760 . 1 1 69 69 ILE CA C 13 65.024 0.300 . 1 . . . . 69 ILE CA . 10085 1
761 . 1 1 69 69 ILE CB C 13 38.612 0.300 . 1 . . . . 69 ILE CB . 10085 1
762 . 1 1 69 69 ILE CG1 C 13 29.924 0.300 . 1 . . . . 69 ILE CG1 . 10085 1
763 . 1 1 69 69 ILE CG2 C 13 20.628 0.300 . 1 . . . . 69 ILE CG2 . 10085 1
764 . 1 1 69 69 ILE CD1 C 13 14.319 0.300 . 1 . . . . 69 ILE CD1 . 10085 1
765 . 1 1 69 69 ILE N N 15 120.464 0.300 . 1 . . . . 69 ILE N . 10085 1
766 . 1 1 70 70 ALA H H 1 7.592 0.030 . 1 . . . . 70 ALA H . 10085 1
767 . 1 1 70 70 ALA HA H 1 3.380 0.030 . 1 . . . . 70 ALA HA . 10085 1
768 . 1 1 70 70 ALA HB1 H 1 1.453 0.030 . 1 . . . . 70 ALA HB . 10085 1
769 . 1 1 70 70 ALA HB2 H 1 1.453 0.030 . 1 . . . . 70 ALA HB . 10085 1
770 . 1 1 70 70 ALA HB3 H 1 1.453 0.030 . 1 . . . . 70 ALA HB . 10085 1
771 . 1 1 70 70 ALA C C 13 178.907 0.300 . 1 . . . . 70 ALA C . 10085 1
772 . 1 1 70 70 ALA CA C 13 54.989 0.300 . 1 . . . . 70 ALA CA . 10085 1
773 . 1 1 70 70 ALA CB C 13 17.932 0.300 . 1 . . . . 70 ALA CB . 10085 1
774 . 1 1 70 70 ALA N N 15 122.238 0.300 . 1 . . . . 70 ALA N . 10085 1
775 . 1 1 71 71 GLU H H 1 8.207 0.030 . 1 . . . . 71 GLU H . 10085 1
776 . 1 1 71 71 GLU HA H 1 3.887 0.030 . 1 . . . . 71 GLU HA . 10085 1
777 . 1 1 71 71 GLU HB2 H 1 2.099 0.030 . 2 . . . . 71 GLU HB2 . 10085 1
778 . 1 1 71 71 GLU HB3 H 1 2.026 0.030 . 2 . . . . 71 GLU HB3 . 10085 1
779 . 1 1 71 71 GLU HG2 H 1 2.447 0.030 . 2 . . . . 71 GLU HG2 . 10085 1
780 . 1 1 71 71 GLU HG3 H 1 2.333 0.030 . 2 . . . . 71 GLU HG3 . 10085 1
781 . 1 1 71 71 GLU C C 13 179.861 0.300 . 1 . . . . 71 GLU C . 10085 1
782 . 1 1 71 71 GLU CA C 13 59.419 0.300 . 1 . . . . 71 GLU CA . 10085 1
783 . 1 1 71 71 GLU CB C 13 28.959 0.300 . 1 . . . . 71 GLU CB . 10085 1
784 . 1 1 71 71 GLU CG C 13 36.713 0.300 . 1 . . . . 71 GLU CG . 10085 1
785 . 1 1 71 71 GLU N N 15 115.648 0.300 . 1 . . . . 71 GLU N . 10085 1
786 . 1 1 72 72 LYS H H 1 7.299 0.030 . 1 . . . . 72 LYS H . 10085 1
787 . 1 1 72 72 LYS HA H 1 3.921 0.030 . 1 . . . . 72 LYS HA . 10085 1
788 . 1 1 72 72 LYS HB2 H 1 1.990 0.030 . 2 . . . . 72 LYS HB2 . 10085 1
789 . 1 1 72 72 LYS HB3 H 1 1.721 0.030 . 2 . . . . 72 LYS HB3 . 10085 1
790 . 1 1 72 72 LYS HG2 H 1 1.645 0.030 . 2 . . . . 72 LYS HG2 . 10085 1
791 . 1 1 72 72 LYS HG3 H 1 1.360 0.030 . 2 . . . . 72 LYS HG3 . 10085 1
792 . 1 1 72 72 LYS HD2 H 1 1.615 0.030 . 2 . . . . 72 LYS HD2 . 10085 1
793 . 1 1 72 72 LYS HD3 H 1 1.533 0.030 . 2 . . . . 72 LYS HD3 . 10085 1
794 . 1 1 72 72 LYS HE2 H 1 2.924 0.030 . 2 . . . . 72 LYS HE2 . 10085 1
795 . 1 1 72 72 LYS HE3 H 1 2.869 0.030 . 2 . . . . 72 LYS HE3 . 10085 1
796 . 1 1 72 72 LYS C C 13 179.985 0.300 . 1 . . . . 72 LYS C . 10085 1
797 . 1 1 72 72 LYS CA C 13 59.488 0.300 . 1 . . . . 72 LYS CA . 10085 1
798 . 1 1 72 72 LYS CB C 13 32.299 0.300 . 1 . . . . 72 LYS CB . 10085 1
799 . 1 1 72 72 LYS CG C 13 25.883 0.300 . 1 . . . . 72 LYS CG . 10085 1
800 . 1 1 72 72 LYS CD C 13 29.560 0.300 . 1 . . . . 72 LYS CD . 10085 1
801 . 1 1 72 72 LYS CE C 13 42.220 0.300 . 1 . . . . 72 LYS CE . 10085 1
802 . 1 1 72 72 LYS N N 15 119.558 0.300 . 1 . . . . 72 LYS N . 10085 1
803 . 1 1 73 73 ALA H H 1 7.764 0.030 . 1 . . . . 73 ALA H . 10085 1
804 . 1 1 73 73 ALA HA H 1 3.619 0.030 . 1 . . . . 73 ALA HA . 10085 1
805 . 1 1 73 73 ALA HB1 H 1 0.722 0.030 . 1 . . . . 73 ALA HB . 10085 1
806 . 1 1 73 73 ALA HB2 H 1 0.722 0.030 . 1 . . . . 73 ALA HB . 10085 1
807 . 1 1 73 73 ALA HB3 H 1 0.722 0.030 . 1 . . . . 73 ALA HB . 10085 1
808 . 1 1 73 73 ALA C C 13 179.317 0.300 . 1 . . . . 73 ALA C . 10085 1
809 . 1 1 73 73 ALA CA C 13 55.265 0.300 . 1 . . . . 73 ALA CA . 10085 1
810 . 1 1 73 73 ALA CB C 13 19.474 0.300 . 1 . . . . 73 ALA CB . 10085 1
811 . 1 1 73 73 ALA N N 15 124.473 0.300 . 1 . . . . 73 ALA N . 10085 1
812 . 1 1 74 74 LEU H H 1 7.707 0.030 . 1 . . . . 74 LEU H . 10085 1
813 . 1 1 74 74 LEU HA H 1 3.823 0.030 . 1 . . . . 74 LEU HA . 10085 1
814 . 1 1 74 74 LEU HB2 H 1 1.842 0.030 . 2 . . . . 74 LEU HB2 . 10085 1
815 . 1 1 74 74 LEU HB3 H 1 1.553 0.030 . 2 . . . . 74 LEU HB3 . 10085 1
816 . 1 1 74 74 LEU HG H 1 1.824 0.030 . 1 . . . . 74 LEU HG . 10085 1
817 . 1 1 74 74 LEU HD11 H 1 0.898 0.030 . 1 . . . . 74 LEU HD1 . 10085 1
818 . 1 1 74 74 LEU HD12 H 1 0.898 0.030 . 1 . . . . 74 LEU HD1 . 10085 1
819 . 1 1 74 74 LEU HD13 H 1 0.898 0.030 . 1 . . . . 74 LEU HD1 . 10085 1
820 . 1 1 74 74 LEU HD21 H 1 0.776 0.030 . 1 . . . . 74 LEU HD2 . 10085 1
821 . 1 1 74 74 LEU HD22 H 1 0.776 0.030 . 1 . . . . 74 LEU HD2 . 10085 1
822 . 1 1 74 74 LEU HD23 H 1 0.776 0.030 . 1 . . . . 74 LEU HD2 . 10085 1
823 . 1 1 74 74 LEU C C 13 179.428 0.300 . 1 . . . . 74 LEU C . 10085 1
824 . 1 1 74 74 LEU CA C 13 57.573 0.300 . 1 . . . . 74 LEU CA . 10085 1
825 . 1 1 74 74 LEU CB C 13 41.707 0.300 . 1 . . . . 74 LEU CB . 10085 1
826 . 1 1 74 74 LEU CG C 13 27.278 0.300 . 1 . . . . 74 LEU CG . 10085 1
827 . 1 1 74 74 LEU CD1 C 13 25.759 0.300 . 2 . . . . 74 LEU CD1 . 10085 1
828 . 1 1 74 74 LEU CD2 C 13 23.875 0.300 . 2 . . . . 74 LEU CD2 . 10085 1
829 . 1 1 74 74 LEU N N 15 114.964 0.300 . 1 . . . . 74 LEU N . 10085 1
830 . 1 1 75 75 LYS H H 1 7.319 0.030 . 1 . . . . 75 LYS H . 10085 1
831 . 1 1 75 75 LYS HA H 1 4.236 0.030 . 1 . . . . 75 LYS HA . 10085 1
832 . 1 1 75 75 LYS HB2 H 1 2.046 0.030 . 2 . . . . 75 LYS HB2 . 10085 1
833 . 1 1 75 75 LYS HB3 H 1 1.915 0.030 . 2 . . . . 75 LYS HB3 . 10085 1
834 . 1 1 75 75 LYS HG2 H 1 1.717 0.030 . 2 . . . . 75 LYS HG2 . 10085 1
835 . 1 1 75 75 LYS HG3 H 1 1.564 0.030 . 2 . . . . 75 LYS HG3 . 10085 1
836 . 1 1 75 75 LYS HD2 H 1 1.712 0.030 . 1 . . . . 75 LYS HD2 . 10085 1
837 . 1 1 75 75 LYS HD3 H 1 1.712 0.030 . 1 . . . . 75 LYS HD3 . 10085 1
838 . 1 1 75 75 LYS HE2 H 1 3.003 0.030 . 1 . . . . 75 LYS HE2 . 10085 1
839 . 1 1 75 75 LYS HE3 H 1 3.003 0.030 . 1 . . . . 75 LYS HE3 . 10085 1
840 . 1 1 75 75 LYS C C 13 177.625 0.300 . 1 . . . . 75 LYS C . 10085 1
841 . 1 1 75 75 LYS CA C 13 57.488 0.300 . 1 . . . . 75 LYS CA . 10085 1
842 . 1 1 75 75 LYS CB C 13 31.830 0.300 . 1 . . . . 75 LYS CB . 10085 1
843 . 1 1 75 75 LYS CG C 13 25.251 0.300 . 1 . . . . 75 LYS CG . 10085 1
844 . 1 1 75 75 LYS CD C 13 28.790 0.300 . 1 . . . . 75 LYS CD . 10085 1
845 . 1 1 75 75 LYS CE C 13 42.121 0.300 . 1 . . . . 75 LYS CE . 10085 1
846 . 1 1 75 75 LYS N N 15 116.540 0.300 . 1 . . . . 75 LYS N . 10085 1
847 . 1 1 76 76 LYS H H 1 7.801 0.030 . 1 . . . . 76 LYS H . 10085 1
848 . 1 1 76 76 LYS HA H 1 4.239 0.030 . 1 . . . . 76 LYS HA . 10085 1
849 . 1 1 76 76 LYS HB2 H 1 1.949 0.030 . 2 . . . . 76 LYS HB2 . 10085 1
850 . 1 1 76 76 LYS HB3 H 1 1.836 0.030 . 2 . . . . 76 LYS HB3 . 10085 1
851 . 1 1 76 76 LYS HG2 H 1 1.423 0.030 . 2 . . . . 76 LYS HG2 . 10085 1
852 . 1 1 76 76 LYS HG3 H 1 1.290 0.030 . 2 . . . . 76 LYS HG3 . 10085 1
853 . 1 1 76 76 LYS HD2 H 1 1.492 0.030 . 2 . . . . 76 LYS HD2 . 10085 1
854 . 1 1 76 76 LYS HD3 H 1 1.200 0.030 . 2 . . . . 76 LYS HD3 . 10085 1
855 . 1 1 76 76 LYS HE2 H 1 2.501 0.030 . 2 . . . . 76 LYS HE2 . 10085 1
856 . 1 1 76 76 LYS HE3 H 1 2.384 0.030 . 2 . . . . 76 LYS HE3 . 10085 1
857 . 1 1 76 76 LYS C C 13 174.161 0.300 . 1 . . . . 76 LYS C . 10085 1
858 . 1 1 76 76 LYS CA C 13 56.458 0.300 . 1 . . . . 76 LYS CA . 10085 1
859 . 1 1 76 76 LYS CB C 13 30.741 0.300 . 1 . . . . 76 LYS CB . 10085 1
860 . 1 1 76 76 LYS CG C 13 24.572 0.300 . 1 . . . . 76 LYS CG . 10085 1
861 . 1 1 76 76 LYS CD C 13 28.639 0.300 . 1 . . . . 76 LYS CD . 10085 1
862 . 1 1 76 76 LYS CE C 13 40.982 0.300 . 1 . . . . 76 LYS CE . 10085 1
863 . 1 1 76 76 LYS N N 15 118.260 0.300 . 1 . . . . 76 LYS N . 10085 1
864 . 1 1 77 77 HIS H H 1 7.279 0.030 . 1 . . . . 77 HIS H . 10085 1
865 . 1 1 77 77 HIS HA H 1 4.309 0.030 . 1 . . . . 77 HIS HA . 10085 1
866 . 1 1 77 77 HIS HB2 H 1 3.262 0.030 . 2 . . . . 77 HIS HB2 . 10085 1
867 . 1 1 77 77 HIS HB3 H 1 3.054 0.030 . 2 . . . . 77 HIS HB3 . 10085 1
868 . 1 1 77 77 HIS HD2 H 1 7.039 0.030 . 1 . . . . 77 HIS HD2 . 10085 1
869 . 1 1 77 77 HIS HE1 H 1 7.463 0.030 . 1 . . . . 77 HIS HE1 . 10085 1
870 . 1 1 77 77 HIS C C 13 175.787 0.300 . 1 . . . . 77 HIS C . 10085 1
871 . 1 1 77 77 HIS CA C 13 58.716 0.300 . 1 . . . . 77 HIS CA . 10085 1
872 . 1 1 77 77 HIS CB C 13 32.167 0.300 . 1 . . . . 77 HIS CB . 10085 1
873 . 1 1 77 77 HIS CD2 C 13 118.446 0.300 . 1 . . . . 77 HIS CD2 . 10085 1
874 . 1 1 77 77 HIS CE1 C 13 137.977 0.300 . 1 . . . . 77 HIS CE1 . 10085 1
875 . 1 1 77 77 HIS N N 15 119.671 0.300 . 1 . . . . 77 HIS N . 10085 1
876 . 1 1 78 78 LYS H H 1 8.793 0.030 . 1 . . . . 78 LYS H . 10085 1
877 . 1 1 78 78 LYS HA H 1 3.614 0.030 . 1 . . . . 78 LYS HA . 10085 1
878 . 1 1 78 78 LYS HB2 H 1 1.887 0.030 . 1 . . . . 78 LYS HB2 . 10085 1
879 . 1 1 78 78 LYS HB3 H 1 1.887 0.030 . 1 . . . . 78 LYS HB3 . 10085 1
880 . 1 1 78 78 LYS HG2 H 1 0.617 0.030 . 1 . . . . 78 LYS HG2 . 10085 1
881 . 1 1 78 78 LYS HG3 H 1 0.617 0.030 . 1 . . . . 78 LYS HG3 . 10085 1
882 . 1 1 78 78 LYS HD2 H 1 1.383 0.030 . 1 . . . . 78 LYS HD2 . 10085 1
883 . 1 1 78 78 LYS HD3 H 1 1.383 0.030 . 1 . . . . 78 LYS HD3 . 10085 1
884 . 1 1 78 78 LYS HE2 H 1 2.742 0.030 . 1 . . . . 78 LYS HE2 . 10085 1
885 . 1 1 78 78 LYS HE3 H 1 2.742 0.030 . 1 . . . . 78 LYS HE3 . 10085 1
886 . 1 1 78 78 LYS C C 13 176.420 0.300 . 1 . . . . 78 LYS C . 10085 1
887 . 1 1 78 78 LYS CA C 13 59.068 0.300 . 1 . . . . 78 LYS CA . 10085 1
888 . 1 1 78 78 LYS CB C 13 28.969 0.300 . 1 . . . . 78 LYS CB . 10085 1
889 . 1 1 78 78 LYS CG C 13 24.939 0.300 . 1 . . . . 78 LYS CG . 10085 1
890 . 1 1 78 78 LYS CD C 13 28.866 0.300 . 1 . . . . 78 LYS CD . 10085 1
891 . 1 1 78 78 LYS CE C 13 41.823 0.300 . 1 . . . . 78 LYS CE . 10085 1
892 . 1 1 78 78 LYS N N 15 121.345 0.300 . 1 . . . . 78 LYS N . 10085 1
893 . 1 1 79 79 GLU H H 1 8.119 0.030 . 1 . . . . 79 GLU H . 10085 1
894 . 1 1 79 79 GLU HA H 1 4.539 0.030 . 1 . . . . 79 GLU HA . 10085 1
895 . 1 1 79 79 GLU HB2 H 1 2.334 0.030 . 2 . . . . 79 GLU HB2 . 10085 1
896 . 1 1 79 79 GLU HB3 H 1 2.290 0.030 . 2 . . . . 79 GLU HB3 . 10085 1
897 . 1 1 79 79 GLU HG2 H 1 2.354 0.030 . 2 . . . . 79 GLU HG2 . 10085 1
898 . 1 1 79 79 GLU HG3 H 1 2.238 0.030 . 2 . . . . 79 GLU HG3 . 10085 1
899 . 1 1 79 79 GLU C C 13 175.238 0.300 . 1 . . . . 79 GLU C . 10085 1
900 . 1 1 79 79 GLU CA C 13 57.289 0.300 . 1 . . . . 79 GLU CA . 10085 1
901 . 1 1 79 79 GLU CB C 13 30.029 0.300 . 1 . . . . 79 GLU CB . 10085 1
902 . 1 1 79 79 GLU CG C 13 37.617 0.300 . 1 . . . . 79 GLU CG . 10085 1
903 . 1 1 79 79 GLU N N 15 118.144 0.300 . 1 . . . . 79 GLU N . 10085 1
904 . 1 1 80 80 ARG H H 1 8.168 0.030 . 1 . . . . 80 ARG H . 10085 1
905 . 1 1 80 80 ARG HA H 1 5.029 0.030 . 1 . . . . 80 ARG HA . 10085 1
906 . 1 1 80 80 ARG HB2 H 1 1.448 0.030 . 2 . . . . 80 ARG HB2 . 10085 1
907 . 1 1 80 80 ARG HB3 H 1 1.384 0.030 . 2 . . . . 80 ARG HB3 . 10085 1
908 . 1 1 80 80 ARG HG2 H 1 1.178 0.030 . 2 . . . . 80 ARG HG2 . 10085 1
909 . 1 1 80 80 ARG HG3 H 1 0.738 0.030 . 2 . . . . 80 ARG HG3 . 10085 1
910 . 1 1 80 80 ARG HD2 H 1 2.743 0.030 . 2 . . . . 80 ARG HD2 . 10085 1
911 . 1 1 80 80 ARG HD3 H 1 2.668 0.030 . 2 . . . . 80 ARG HD3 . 10085 1
912 . 1 1 80 80 ARG HE H 1 6.809 0.030 . 1 . . . . 80 ARG HE . 10085 1
913 . 1 1 80 80 ARG C C 13 177.608 0.300 . 1 . . . . 80 ARG C . 10085 1
914 . 1 1 80 80 ARG CA C 13 55.928 0.300 . 1 . . . . 80 ARG CA . 10085 1
915 . 1 1 80 80 ARG CB C 13 33.652 0.300 . 1 . . . . 80 ARG CB . 10085 1
916 . 1 1 80 80 ARG CG C 13 27.355 0.300 . 1 . . . . 80 ARG CG . 10085 1
917 . 1 1 80 80 ARG CD C 13 43.634 0.300 . 1 . . . . 80 ARG CD . 10085 1
918 . 1 1 80 80 ARG N N 15 116.926 0.300 . 1 . . . . 80 ARG N . 10085 1
919 . 1 1 81 81 ILE H H 1 7.996 0.030 . 1 . . . . 81 ILE H . 10085 1
920 . 1 1 81 81 ILE HA H 1 3.936 0.030 . 1 . . . . 81 ILE HA . 10085 1
921 . 1 1 81 81 ILE HB H 1 1.117 0.030 . 1 . . . . 81 ILE HB . 10085 1
922 . 1 1 81 81 ILE HG12 H 1 0.930 0.030 . 2 . . . . 81 ILE HG12 . 10085 1
923 . 1 1 81 81 ILE HG13 H 1 0.566 0.030 . 2 . . . . 81 ILE HG13 . 10085 1
924 . 1 1 81 81 ILE HG21 H 1 0.645 0.030 . 1 . . . . 81 ILE HG2 . 10085 1
925 . 1 1 81 81 ILE HG22 H 1 0.645 0.030 . 1 . . . . 81 ILE HG2 . 10085 1
926 . 1 1 81 81 ILE HG23 H 1 0.645 0.030 . 1 . . . . 81 ILE HG2 . 10085 1
927 . 1 1 81 81 ILE HD11 H 1 0.053 0.030 . 1 . . . . 81 ILE HD1 . 10085 1
928 . 1 1 81 81 ILE HD12 H 1 0.053 0.030 . 1 . . . . 81 ILE HD1 . 10085 1
929 . 1 1 81 81 ILE HD13 H 1 0.053 0.030 . 1 . . . . 81 ILE HD1 . 10085 1
930 . 1 1 81 81 ILE C C 13 176.098 0.300 . 1 . . . . 81 ILE C . 10085 1
931 . 1 1 81 81 ILE CA C 13 62.119 0.300 . 1 . . . . 81 ILE CA . 10085 1
932 . 1 1 81 81 ILE CB C 13 39.832 0.300 . 1 . . . . 81 ILE CB . 10085 1
933 . 1 1 81 81 ILE CG1 C 13 28.074 0.300 . 1 . . . . 81 ILE CG1 . 10085 1
934 . 1 1 81 81 ILE CG2 C 13 16.835 0.300 . 1 . . . . 81 ILE CG2 . 10085 1
935 . 1 1 81 81 ILE CD1 C 13 12.536 0.300 . 1 . . . . 81 ILE CD1 . 10085 1
936 . 1 1 81 81 ILE N N 15 121.112 0.300 . 1 . . . . 81 ILE N . 10085 1
937 . 1 1 82 82 GLY H H 1 8.798 0.030 . 1 . . . . 82 GLY H . 10085 1
938 . 1 1 82 82 GLY HA2 H 1 3.835 0.030 . 2 . . . . 82 GLY HA2 . 10085 1
939 . 1 1 82 82 GLY HA3 H 1 3.535 0.030 . 2 . . . . 82 GLY HA3 . 10085 1
940 . 1 1 82 82 GLY C C 13 174.718 0.300 . 1 . . . . 82 GLY C . 10085 1
941 . 1 1 82 82 GLY CA C 13 47.019 0.300 . 1 . . . . 82 GLY CA . 10085 1
942 . 1 1 82 82 GLY N N 15 116.700 0.300 . 1 . . . . 82 GLY N . 10085 1
943 . 1 1 83 83 HIS HA H 1 4.476 0.030 . 1 . . . . 83 HIS HA . 10085 1
944 . 1 1 83 83 HIS HB2 H 1 3.117 0.030 . 1 . . . . 83 HIS HB2 . 10085 1
945 . 1 1 83 83 HIS HB3 H 1 3.117 0.030 . 1 . . . . 83 HIS HB3 . 10085 1
946 . 1 1 83 83 HIS HD2 H 1 6.948 0.030 . 1 . . . . 83 HIS HD2 . 10085 1
947 . 1 1 83 83 HIS HE1 H 1 7.790 0.030 . 1 . . . . 83 HIS HE1 . 10085 1
948 . 1 1 83 83 HIS C C 13 175.137 0.300 . 1 . . . . 83 HIS C . 10085 1
949 . 1 1 83 83 HIS CA C 13 56.285 0.300 . 1 . . . . 83 HIS CA . 10085 1
950 . 1 1 83 83 HIS CB C 13 30.472 0.300 . 1 . . . . 83 HIS CB . 10085 1
951 . 1 1 83 83 HIS CD2 C 13 119.295 0.300 . 1 . . . . 83 HIS CD2 . 10085 1
952 . 1 1 83 83 HIS CE1 C 13 138.776 0.300 . 1 . . . . 83 HIS CE1 . 10085 1
953 . 1 1 84 84 ARG H H 1 7.792 0.030 . 1 . . . . 84 ARG H . 10085 1
954 . 1 1 84 84 ARG HA H 1 4.392 0.030 . 1 . . . . 84 ARG HA . 10085 1
955 . 1 1 84 84 ARG HB2 H 1 1.919 0.030 . 2 . . . . 84 ARG HB2 . 10085 1
956 . 1 1 84 84 ARG HB3 H 1 1.674 0.030 . 2 . . . . 84 ARG HB3 . 10085 1
957 . 1 1 84 84 ARG HG2 H 1 1.323 0.030 . 2 . . . . 84 ARG HG2 . 10085 1
958 . 1 1 84 84 ARG HG3 H 1 1.287 0.030 . 2 . . . . 84 ARG HG3 . 10085 1
959 . 1 1 84 84 ARG HD2 H 1 3.081 0.030 . 1 . . . . 84 ARG HD2 . 10085 1
960 . 1 1 84 84 ARG HD3 H 1 3.081 0.030 . 1 . . . . 84 ARG HD3 . 10085 1
961 . 1 1 84 84 ARG C C 13 174.505 0.300 . 1 . . . . 84 ARG C . 10085 1
962 . 1 1 84 84 ARG CA C 13 54.142 0.300 . 1 . . . . 84 ARG CA . 10085 1
963 . 1 1 84 84 ARG CB C 13 31.587 0.300 . 1 . . . . 84 ARG CB . 10085 1
964 . 1 1 84 84 ARG CG C 13 26.502 0.300 . 1 . . . . 84 ARG CG . 10085 1
965 . 1 1 84 84 ARG CD C 13 42.389 0.300 . 1 . . . . 84 ARG CD . 10085 1
966 . 1 1 84 84 ARG N N 15 120.708 0.300 . 1 . . . . 84 ARG N . 10085 1
967 . 1 1 85 85 TYR H H 1 8.239 0.030 . 1 . . . . 85 TYR H . 10085 1
968 . 1 1 85 85 TYR HA H 1 4.363 0.030 . 1 . . . . 85 TYR HA . 10085 1
969 . 1 1 85 85 TYR HB2 H 1 2.798 0.030 . 2 . . . . 85 TYR HB2 . 10085 1
970 . 1 1 85 85 TYR HB3 H 1 2.574 0.030 . 2 . . . . 85 TYR HB3 . 10085 1
971 . 1 1 85 85 TYR HD1 H 1 7.200 0.030 . 1 . . . . 85 TYR HD1 . 10085 1
972 . 1 1 85 85 TYR HD2 H 1 7.200 0.030 . 1 . . . . 85 TYR HD2 . 10085 1
973 . 1 1 85 85 TYR HE1 H 1 6.818 0.030 . 1 . . . . 85 TYR HE1 . 10085 1
974 . 1 1 85 85 TYR HE2 H 1 6.818 0.030 . 1 . . . . 85 TYR HE2 . 10085 1
975 . 1 1 85 85 TYR C C 13 175.279 0.300 . 1 . . . . 85 TYR C . 10085 1
976 . 1 1 85 85 TYR CA C 13 58.022 0.300 . 1 . . . . 85 TYR CA . 10085 1
977 . 1 1 85 85 TYR CB C 13 38.639 0.300 . 1 . . . . 85 TYR CB . 10085 1
978 . 1 1 85 85 TYR CD1 C 13 133.715 0.300 . 1 . . . . 85 TYR CD1 . 10085 1
979 . 1 1 85 85 TYR CD2 C 13 133.715 0.300 . 1 . . . . 85 TYR CD2 . 10085 1
980 . 1 1 85 85 TYR CE1 C 13 117.992 0.300 . 1 . . . . 85 TYR CE1 . 10085 1
981 . 1 1 85 85 TYR CE2 C 13 117.992 0.300 . 1 . . . . 85 TYR CE2 . 10085 1
982 . 1 1 85 85 TYR N N 15 120.256 0.300 . 1 . . . . 85 TYR N . 10085 1
983 . 1 1 86 86 ILE H H 1 8.621 0.030 . 1 . . . . 86 ILE H . 10085 1
984 . 1 1 86 86 ILE HA H 1 4.353 0.030 . 1 . . . . 86 ILE HA . 10085 1
985 . 1 1 86 86 ILE HB H 1 1.854 0.030 . 1 . . . . 86 ILE HB . 10085 1
986 . 1 1 86 86 ILE HG12 H 1 1.302 0.030 . 2 . . . . 86 ILE HG12 . 10085 1
987 . 1 1 86 86 ILE HG13 H 1 0.623 0.030 . 2 . . . . 86 ILE HG13 . 10085 1
988 . 1 1 86 86 ILE HG21 H 1 0.607 0.030 . 1 . . . . 86 ILE HG2 . 10085 1
989 . 1 1 86 86 ILE HG22 H 1 0.607 0.030 . 1 . . . . 86 ILE HG2 . 10085 1
990 . 1 1 86 86 ILE HG23 H 1 0.607 0.030 . 1 . . . . 86 ILE HG2 . 10085 1
991 . 1 1 86 86 ILE HD11 H 1 0.301 0.030 . 1 . . . . 86 ILE HD1 . 10085 1
992 . 1 1 86 86 ILE HD12 H 1 0.301 0.030 . 1 . . . . 86 ILE HD1 . 10085 1
993 . 1 1 86 86 ILE HD13 H 1 0.301 0.030 . 1 . . . . 86 ILE HD1 . 10085 1
994 . 1 1 86 86 ILE C C 13 175.331 0.300 . 1 . . . . 86 ILE C . 10085 1
995 . 1 1 86 86 ILE CA C 13 58.777 0.300 . 1 . . . . 86 ILE CA . 10085 1
996 . 1 1 86 86 ILE CB C 13 37.655 0.300 . 1 . . . . 86 ILE CB . 10085 1
997 . 1 1 86 86 ILE CG1 C 13 26.640 0.300 . 1 . . . . 86 ILE CG1 . 10085 1
998 . 1 1 86 86 ILE CG2 C 13 17.925 0.300 . 1 . . . . 86 ILE CG2 . 10085 1
999 . 1 1 86 86 ILE CD1 C 13 11.695 0.300 . 1 . . . . 86 ILE CD1 . 10085 1
1000 . 1 1 86 86 ILE N N 15 123.798 0.300 . 1 . . . . 86 ILE N . 10085 1
1001 . 1 1 87 87 GLU H H 1 8.405 0.030 . 1 . . . . 87 GLU H . 10085 1
1002 . 1 1 87 87 GLU HA H 1 4.895 0.030 . 1 . . . . 87 GLU HA . 10085 1
1003 . 1 1 87 87 GLU HB2 H 1 2.034 0.030 . 1 . . . . 87 GLU HB2 . 10085 1
1004 . 1 1 87 87 GLU HB3 H 1 2.034 0.030 . 1 . . . . 87 GLU HB3 . 10085 1
1005 . 1 1 87 87 GLU HG2 H 1 2.317 0.030 . 2 . . . . 87 GLU HG2 . 10085 1
1006 . 1 1 87 87 GLU HG3 H 1 1.953 0.030 . 2 . . . . 87 GLU HG3 . 10085 1
1007 . 1 1 87 87 GLU C C 13 175.046 0.300 . 1 . . . . 87 GLU C . 10085 1
1008 . 1 1 87 87 GLU CA C 13 54.725 0.300 . 1 . . . . 87 GLU CA . 10085 1
1009 . 1 1 87 87 GLU CB C 13 33.253 0.300 . 1 . . . . 87 GLU CB . 10085 1
1010 . 1 1 87 87 GLU CG C 13 37.539 0.300 . 1 . . . . 87 GLU CG . 10085 1
1011 . 1 1 87 87 GLU N N 15 124.820 0.300 . 1 . . . . 87 GLU N . 10085 1
1012 . 1 1 88 88 ILE HA H 1 4.912 0.030 . 1 . . . . 88 ILE HA . 10085 1
1013 . 1 1 88 88 ILE HB H 1 1.632 0.030 . 1 . . . . 88 ILE HB . 10085 1
1014 . 1 1 88 88 ILE HG12 H 1 1.056 0.030 . 2 . . . . 88 ILE HG12 . 10085 1
1015 . 1 1 88 88 ILE HG13 H 1 1.791 0.030 . 2 . . . . 88 ILE HG13 . 10085 1
1016 . 1 1 88 88 ILE HG21 H 1 0.910 0.030 . 1 . . . . 88 ILE HG2 . 10085 1
1017 . 1 1 88 88 ILE HG22 H 1 0.910 0.030 . 1 . . . . 88 ILE HG2 . 10085 1
1018 . 1 1 88 88 ILE HG23 H 1 0.910 0.030 . 1 . . . . 88 ILE HG2 . 10085 1
1019 . 1 1 88 88 ILE HD11 H 1 1.101 0.030 . 1 . . . . 88 ILE HD1 . 10085 1
1020 . 1 1 88 88 ILE HD12 H 1 1.101 0.030 . 1 . . . . 88 ILE HD1 . 10085 1
1021 . 1 1 88 88 ILE HD13 H 1 1.101 0.030 . 1 . . . . 88 ILE HD1 . 10085 1
1022 . 1 1 88 88 ILE C C 13 173.310 0.300 . 1 . . . . 88 ILE C . 10085 1
1023 . 1 1 88 88 ILE CA C 13 60.890 0.300 . 1 . . . . 88 ILE CA . 10085 1
1024 . 1 1 88 88 ILE CB C 13 41.296 0.300 . 1 . . . . 88 ILE CB . 10085 1
1025 . 1 1 88 88 ILE CG1 C 13 28.147 0.300 . 1 . . . . 88 ILE CG1 . 10085 1
1026 . 1 1 88 88 ILE CG2 C 13 17.971 0.300 . 1 . . . . 88 ILE CG2 . 10085 1
1027 . 1 1 88 88 ILE CD1 C 13 15.087 0.300 . 1 . . . . 88 ILE CD1 . 10085 1
1028 . 1 1 89 89 PHE H H 1 9.216 0.030 . 1 . . . . 89 PHE H . 10085 1
1029 . 1 1 89 89 PHE HA H 1 4.918 0.030 . 1 . . . . 89 PHE HA . 10085 1
1030 . 1 1 89 89 PHE HB2 H 1 3.329 0.030 . 2 . . . . 89 PHE HB2 . 10085 1
1031 . 1 1 89 89 PHE HB3 H 1 2.653 0.030 . 2 . . . . 89 PHE HB3 . 10085 1
1032 . 1 1 89 89 PHE HD1 H 1 7.119 0.030 . 1 . . . . 89 PHE HD1 . 10085 1
1033 . 1 1 89 89 PHE HD2 H 1 7.119 0.030 . 1 . . . . 89 PHE HD2 . 10085 1
1034 . 1 1 89 89 PHE HE1 H 1 7.198 0.030 . 1 . . . . 89 PHE HE1 . 10085 1
1035 . 1 1 89 89 PHE HE2 H 1 7.198 0.030 . 1 . . . . 89 PHE HE2 . 10085 1
1036 . 1 1 89 89 PHE C C 13 176.057 0.300 . 1 . . . . 89 PHE C . 10085 1
1037 . 1 1 89 89 PHE CA C 13 55.151 0.300 . 1 . . . . 89 PHE CA . 10085 1
1038 . 1 1 89 89 PHE CB C 13 43.144 0.300 . 1 . . . . 89 PHE CB . 10085 1
1039 . 1 1 89 89 PHE CD1 C 13 132.333 0.300 . 1 . . . . 89 PHE CD1 . 10085 1
1040 . 1 1 89 89 PHE CD2 C 13 132.333 0.300 . 1 . . . . 89 PHE CD2 . 10085 1
1041 . 1 1 89 89 PHE CE1 C 13 130.897 0.300 . 1 . . . . 89 PHE CE1 . 10085 1
1042 . 1 1 89 89 PHE CE2 C 13 130.897 0.300 . 1 . . . . 89 PHE CE2 . 10085 1
1043 . 1 1 89 89 PHE N N 15 122.481 0.300 . 1 . . . . 89 PHE N . 10085 1
1044 . 1 1 90 90 LYS H H 1 9.171 0.030 . 1 . . . . 90 LYS H . 10085 1
1045 . 1 1 90 90 LYS HA H 1 4.216 0.030 . 1 . . . . 90 LYS HA . 10085 1
1046 . 1 1 90 90 LYS HB2 H 1 2.044 0.030 . 2 . . . . 90 LYS HB2 . 10085 1
1047 . 1 1 90 90 LYS HB3 H 1 1.919 0.030 . 2 . . . . 90 LYS HB3 . 10085 1
1048 . 1 1 90 90 LYS HG2 H 1 1.806 0.030 . 2 . . . . 90 LYS HG2 . 10085 1
1049 . 1 1 90 90 LYS HG3 H 1 1.728 0.030 . 2 . . . . 90 LYS HG3 . 10085 1
1050 . 1 1 90 90 LYS HD2 H 1 1.859 0.030 . 2 . . . . 90 LYS HD2 . 10085 1
1051 . 1 1 90 90 LYS HD3 H 1 1.805 0.030 . 2 . . . . 90 LYS HD3 . 10085 1
1052 . 1 1 90 90 LYS HE2 H 1 3.107 0.030 . 1 . . . . 90 LYS HE2 . 10085 1
1053 . 1 1 90 90 LYS HE3 H 1 3.107 0.030 . 1 . . . . 90 LYS HE3 . 10085 1
1054 . 1 1 90 90 LYS C C 13 176.256 0.300 . 1 . . . . 90 LYS C . 10085 1
1055 . 1 1 90 90 LYS CA C 13 58.757 0.300 . 1 . . . . 90 LYS CA . 10085 1
1056 . 1 1 90 90 LYS CB C 13 32.481 0.300 . 1 . . . . 90 LYS CB . 10085 1
1057 . 1 1 90 90 LYS CG C 13 25.592 0.300 . 1 . . . . 90 LYS CG . 10085 1
1058 . 1 1 90 90 LYS CD C 13 29.282 0.300 . 1 . . . . 90 LYS CD . 10085 1
1059 . 1 1 90 90 LYS CE C 13 42.220 0.300 . 1 . . . . 90 LYS CE . 10085 1
1060 . 1 1 90 90 LYS N N 15 123.642 0.300 . 1 . . . . 90 LYS N . 10085 1
1061 . 1 1 91 91 SER H H 1 7.978 0.030 . 1 . . . . 91 SER H . 10085 1
1062 . 1 1 91 91 SER HA H 1 4.844 0.030 . 1 . . . . 91 SER HA . 10085 1
1063 . 1 1 91 91 SER HB2 H 1 3.925 0.030 . 2 . . . . 91 SER HB2 . 10085 1
1064 . 1 1 91 91 SER HB3 H 1 3.259 0.030 . 2 . . . . 91 SER HB3 . 10085 1
1065 . 1 1 91 91 SER C C 13 173.399 0.300 . 1 . . . . 91 SER C . 10085 1
1066 . 1 1 91 91 SER CA C 13 55.121 0.300 . 1 . . . . 91 SER CA . 10085 1
1067 . 1 1 91 91 SER CB C 13 65.411 0.300 . 1 . . . . 91 SER CB . 10085 1
1068 . 1 1 91 91 SER N N 15 120.959 0.300 . 1 . . . . 91 SER N . 10085 1
1069 . 1 1 92 92 SER H H 1 9.195 0.030 . 1 . . . . 92 SER H . 10085 1
1070 . 1 1 92 92 SER HA H 1 4.978 0.030 . 1 . . . . 92 SER HA . 10085 1
1071 . 1 1 92 92 SER HB2 H 1 4.019 0.030 . 1 . . . . 92 SER HB2 . 10085 1
1072 . 1 1 92 92 SER HB3 H 1 4.019 0.030 . 1 . . . . 92 SER HB3 . 10085 1
1073 . 1 1 92 92 SER C C 13 173.382 0.300 . 1 . . . . 92 SER C . 10085 1
1074 . 1 1 92 92 SER CA C 13 57.315 0.300 . 1 . . . . 92 SER CA . 10085 1
1075 . 1 1 92 92 SER CB C 13 65.722 0.300 . 1 . . . . 92 SER CB . 10085 1
1076 . 1 1 92 92 SER N N 15 115.040 0.300 . 1 . . . . 92 SER N . 10085 1
1077 . 1 1 93 93 ARG H H 1 8.959 0.030 . 1 . . . . 93 ARG H . 10085 1
1078 . 1 1 93 93 ARG HA H 1 2.636 0.030 . 1 . . . . 93 ARG HA . 10085 1
1079 . 1 1 93 93 ARG HB2 H 1 1.682 0.030 . 2 . . . . 93 ARG HB2 . 10085 1
1080 . 1 1 93 93 ARG HB3 H 1 1.571 0.030 . 2 . . . . 93 ARG HB3 . 10085 1
1081 . 1 1 93 93 ARG HG2 H 1 1.395 0.030 . 1 . . . . 93 ARG HG2 . 10085 1
1082 . 1 1 93 93 ARG HG3 H 1 1.395 0.030 . 1 . . . . 93 ARG HG3 . 10085 1
1083 . 1 1 93 93 ARG HD2 H 1 3.109 0.030 . 2 . . . . 93 ARG HD2 . 10085 1
1084 . 1 1 93 93 ARG HD3 H 1 3.260 0.030 . 2 . . . . 93 ARG HD3 . 10085 1
1085 . 1 1 93 93 ARG C C 13 178.041 0.300 . 1 . . . . 93 ARG C . 10085 1
1086 . 1 1 93 93 ARG CA C 13 58.672 0.300 . 1 . . . . 93 ARG CA . 10085 1
1087 . 1 1 93 93 ARG CB C 13 30.002 0.300 . 1 . . . . 93 ARG CB . 10085 1
1088 . 1 1 93 93 ARG CG C 13 27.147 0.300 . 1 . . . . 93 ARG CG . 10085 1
1089 . 1 1 93 93 ARG CD C 13 43.129 0.300 . 1 . . . . 93 ARG CD . 10085 1
1090 . 1 1 93 93 ARG N N 15 122.582 0.300 . 1 . . . . 93 ARG N . 10085 1
1091 . 1 1 94 94 ALA H H 1 7.918 0.030 . 1 . . . . 94 ALA H . 10085 1
1092 . 1 1 94 94 ALA HA H 1 3.913 0.030 . 1 . . . . 94 ALA HA . 10085 1
1093 . 1 1 94 94 ALA HB1 H 1 1.282 0.030 . 1 . . . . 94 ALA HB . 10085 1
1094 . 1 1 94 94 ALA HB2 H 1 1.282 0.030 . 1 . . . . 94 ALA HB . 10085 1
1095 . 1 1 94 94 ALA HB3 H 1 1.282 0.030 . 1 . . . . 94 ALA HB . 10085 1
1096 . 1 1 94 94 ALA C C 13 178.790 0.300 . 1 . . . . 94 ALA C . 10085 1
1097 . 1 1 94 94 ALA CA C 13 54.022 0.300 . 1 . . . . 94 ALA CA . 10085 1
1098 . 1 1 94 94 ALA CB C 13 18.508 0.300 . 1 . . . . 94 ALA CB . 10085 1
1099 . 1 1 94 94 ALA N N 15 118.248 0.300 . 1 . . . . 94 ALA N . 10085 1
1100 . 1 1 95 95 GLU H H 1 7.318 0.030 . 1 . . . . 95 GLU H . 10085 1
1101 . 1 1 95 95 GLU HA H 1 3.872 0.030 . 1 . . . . 95 GLU HA . 10085 1
1102 . 1 1 95 95 GLU HB2 H 1 2.076 0.030 . 2 . . . . 95 GLU HB2 . 10085 1
1103 . 1 1 95 95 GLU HB3 H 1 1.976 0.030 . 2 . . . . 95 GLU HB3 . 10085 1
1104 . 1 1 95 95 GLU HG2 H 1 2.293 0.030 . 1 . . . . 95 GLU HG2 . 10085 1
1105 . 1 1 95 95 GLU HG3 H 1 2.293 0.030 . 1 . . . . 95 GLU HG3 . 10085 1
1106 . 1 1 95 95 GLU C C 13 176.361 0.300 . 1 . . . . 95 GLU C . 10085 1
1107 . 1 1 95 95 GLU CA C 13 57.302 0.300 . 1 . . . . 95 GLU CA . 10085 1
1108 . 1 1 95 95 GLU CB C 13 30.288 0.300 . 1 . . . . 95 GLU CB . 10085 1
1109 . 1 1 95 95 GLU CG C 13 37.163 0.300 . 1 . . . . 95 GLU CG . 10085 1
1110 . 1 1 95 95 GLU N N 15 116.489 0.300 . 1 . . . . 95 GLU N . 10085 1
1111 . 1 1 96 96 VAL H H 1 6.737 0.030 . 1 . . . . 96 VAL H . 10085 1
1112 . 1 1 96 96 VAL HA H 1 1.685 0.030 . 1 . . . . 96 VAL HA . 10085 1
1113 . 1 1 96 96 VAL HB H 1 1.555 0.030 . 1 . . . . 96 VAL HB . 10085 1
1114 . 1 1 96 96 VAL HG11 H 1 0.474 0.030 . 1 . . . . 96 VAL HG1 . 10085 1
1115 . 1 1 96 96 VAL HG12 H 1 0.474 0.030 . 1 . . . . 96 VAL HG1 . 10085 1
1116 . 1 1 96 96 VAL HG13 H 1 0.474 0.030 . 1 . . . . 96 VAL HG1 . 10085 1
1117 . 1 1 96 96 VAL HG21 H 1 0.539 0.030 . 1 . . . . 96 VAL HG2 . 10085 1
1118 . 1 1 96 96 VAL HG22 H 1 0.539 0.030 . 1 . . . . 96 VAL HG2 . 10085 1
1119 . 1 1 96 96 VAL HG23 H 1 0.539 0.030 . 1 . . . . 96 VAL HG2 . 10085 1
1120 . 1 1 96 96 VAL C C 13 176.204 0.300 . 1 . . . . 96 VAL C . 10085 1
1121 . 1 1 96 96 VAL CA C 13 64.547 0.300 . 1 . . . . 96 VAL CA . 10085 1
1122 . 1 1 96 96 VAL CB C 13 30.879 0.300 . 1 . . . . 96 VAL CB . 10085 1
1123 . 1 1 96 96 VAL CG1 C 13 22.147 0.300 . 2 . . . . 96 VAL CG1 . 10085 1
1124 . 1 1 96 96 VAL CG2 C 13 21.126 0.300 . 2 . . . . 96 VAL CG2 . 10085 1
1125 . 1 1 96 96 VAL N N 15 117.811 0.300 . 1 . . . . 96 VAL N . 10085 1
1126 . 1 1 97 97 ARG H H 1 6.648 0.030 . 1 . . . . 97 ARG H . 10085 1
1127 . 1 1 97 97 ARG HA H 1 4.467 0.030 . 1 . . . . 97 ARG HA . 10085 1
1128 . 1 1 97 97 ARG HB2 H 1 1.888 0.030 . 2 . . . . 97 ARG HB2 . 10085 1
1129 . 1 1 97 97 ARG HB3 H 1 1.743 0.030 . 2 . . . . 97 ARG HB3 . 10085 1
1130 . 1 1 97 97 ARG HG2 H 1 1.735 0.030 . 2 . . . . 97 ARG HG2 . 10085 1
1131 . 1 1 97 97 ARG HG3 H 1 1.616 0.030 . 2 . . . . 97 ARG HG3 . 10085 1
1132 . 1 1 97 97 ARG HD2 H 1 3.262 0.030 . 2 . . . . 97 ARG HD2 . 10085 1
1133 . 1 1 97 97 ARG HD3 H 1 3.112 0.030 . 2 . . . . 97 ARG HD3 . 10085 1
1134 . 1 1 97 97 ARG HE H 1 7.284 0.030 . 1 . . . . 97 ARG HE . 10085 1
1135 . 1 1 97 97 ARG C C 13 175.349 0.300 . 1 . . . . 97 ARG C . 10085 1
1136 . 1 1 97 97 ARG CA C 13 55.275 0.300 . 1 . . . . 97 ARG CA . 10085 1
1137 . 1 1 97 97 ARG CB C 13 31.569 0.300 . 1 . . . . 97 ARG CB . 10085 1
1138 . 1 1 97 97 ARG CG C 13 26.641 0.300 . 1 . . . . 97 ARG CG . 10085 1
1139 . 1 1 97 97 ARG CD C 13 43.302 0.300 . 1 . . . . 97 ARG CD . 10085 1
1140 . 1 1 97 97 ARG N N 15 122.046 0.300 . 1 . . . . 97 ARG N . 10085 1
1141 . 1 1 98 98 THR H H 1 8.029 0.030 . 1 . . . . 98 THR H . 10085 1
1142 . 1 1 98 98 THR HA H 1 4.288 0.030 . 1 . . . . 98 THR HA . 10085 1
1143 . 1 1 98 98 THR HB H 1 4.413 0.030 . 1 . . . . 98 THR HB . 10085 1
1144 . 1 1 98 98 THR HG21 H 1 1.169 0.030 . 1 . . . . 98 THR HG2 . 10085 1
1145 . 1 1 98 98 THR HG22 H 1 1.169 0.030 . 1 . . . . 98 THR HG2 . 10085 1
1146 . 1 1 98 98 THR HG23 H 1 1.169 0.030 . 1 . . . . 98 THR HG2 . 10085 1
1147 . 1 1 98 98 THR C C 13 175.004 0.300 . 1 . . . . 98 THR C . 10085 1
1148 . 1 1 98 98 THR CA C 13 61.879 0.300 . 1 . . . . 98 THR CA . 10085 1
1149 . 1 1 98 98 THR CB C 13 69.379 0.300 . 1 . . . . 98 THR CB . 10085 1
1150 . 1 1 98 98 THR CG2 C 13 21.793 0.300 . 1 . . . . 98 THR CG2 . 10085 1
1151 . 1 1 98 98 THR N N 15 108.819 0.300 . 1 . . . . 98 THR N . 10085 1
1152 . 1 1 99 99 SER H H 1 7.731 0.030 . 1 . . . . 99 SER H . 10085 1
1153 . 1 1 99 99 SER HA H 1 5.055 0.030 . 1 . . . . 99 SER HA . 10085 1
1154 . 1 1 99 99 SER HB2 H 1 3.941 0.030 . 2 . . . . 99 SER HB2 . 10085 1
1155 . 1 1 99 99 SER HB3 H 1 3.891 0.030 . 2 . . . . 99 SER HB3 . 10085 1
1156 . 1 1 99 99 SER C C 13 174.225 0.300 . 1 . . . . 99 SER C . 10085 1
1157 . 1 1 99 99 SER CA C 13 57.596 0.300 . 1 . . . . 99 SER CA . 10085 1
1158 . 1 1 99 99 SER CB C 13 65.176 0.300 . 1 . . . . 99 SER CB . 10085 1
1159 . 1 1 99 99 SER N N 15 117.233 0.300 . 1 . . . . 99 SER N . 10085 1
1160 . 1 1 100 100 GLY H H 1 7.994 0.030 . 1 . . . . 100 GLY H . 10085 1
1161 . 1 1 100 100 GLY HA2 H 1 4.196 0.030 . 2 . . . . 100 GLY HA2 . 10085 1
1162 . 1 1 100 100 GLY HA3 H 1 4.028 0.030 . 2 . . . . 100 GLY HA3 . 10085 1
1163 . 1 1 100 100 GLY C C 13 179.867 0.300 . 1 . . . . 100 GLY C . 10085 1
1164 . 1 1 100 100 GLY CA C 13 45.046 0.300 . 1 . . . . 100 GLY CA . 10085 1
1165 . 1 1 100 100 GLY N N 15 108.737 0.300 . 1 . . . . 100 GLY N . 10085 1
1166 . 1 1 101 101 PRO HA H 1 4.507 0.030 . 1 . . . . 101 PRO HA . 10085 1
1167 . 1 1 101 101 PRO HB2 H 1 2.301 0.030 . 2 . . . . 101 PRO HB2 . 10085 1
1168 . 1 1 101 101 PRO HB3 H 1 1.994 0.030 . 2 . . . . 101 PRO HB3 . 10085 1
1169 . 1 1 101 101 PRO HG2 H 1 2.023 0.030 . 1 . . . . 101 PRO HG2 . 10085 1
1170 . 1 1 101 101 PRO HG3 H 1 2.023 0.030 . 1 . . . . 101 PRO HG3 . 10085 1
1171 . 1 1 101 101 PRO HD2 H 1 3.640 0.030 . 1 . . . . 101 PRO HD2 . 10085 1
1172 . 1 1 101 101 PRO HD3 H 1 3.640 0.030 . 1 . . . . 101 PRO HD3 . 10085 1
1173 . 1 1 101 101 PRO C C 13 177.057 0.300 . 1 . . . . 101 PRO C . 10085 1
1174 . 1 1 101 101 PRO CA C 13 63.027 0.300 . 1 . . . . 101 PRO CA . 10085 1
1175 . 1 1 101 101 PRO CB C 13 32.248 0.300 . 1 . . . . 101 PRO CB . 10085 1
1176 . 1 1 101 101 PRO CG C 13 27.048 0.300 . 1 . . . . 101 PRO CG . 10085 1
1177 . 1 1 101 101 PRO CD C 13 49.702 0.300 . 1 . . . . 101 PRO CD . 10085 1
1178 . 1 1 102 102 SER H H 1 8.535 0.030 . 1 . . . . 102 SER H . 10085 1
1179 . 1 1 102 102 SER HA H 1 4.500 0.030 . 1 . . . . 102 SER HA . 10085 1
1180 . 1 1 102 102 SER HB2 H 1 3.900 0.030 . 1 . . . . 102 SER HB2 . 10085 1
1181 . 1 1 102 102 SER HB3 H 1 3.900 0.030 . 1 . . . . 102 SER HB3 . 10085 1
1182 . 1 1 102 102 SER C C 13 174.835 0.300 . 1 . . . . 102 SER C . 10085 1
1183 . 1 1 102 102 SER CA C 13 58.685 0.300 . 1 . . . . 102 SER CA . 10085 1
1184 . 1 1 102 102 SER CB C 13 64.143 0.300 . 1 . . . . 102 SER CB . 10085 1
1185 . 1 1 102 102 SER N N 15 115.919 0.300 . 1 . . . . 102 SER N . 10085 1
stop_
save_