###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10011
_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_13C-separated_NOESY 1 $sample_1 isotropic 10011 1
2 3D_15N-separated_NOESY 1 $sample_1 isotropic 10011 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 4 4 GLY HA2 H 1 4.029 0.030 . 1 . . . . 4 GLY HA2 . 10011 1
2 . 1 1 4 4 GLY HA3 H 1 4.029 0.030 . 1 . . . . 4 GLY HA3 . 10011 1
3 . 1 1 4 4 GLY C C 13 174.317 0.300 . 1 . . . . 4 GLY C . 10011 1
4 . 1 1 4 4 GLY CA C 13 45.334 0.300 . 1 . . . . 4 GLY CA . 10011 1
5 . 1 1 5 5 SER H H 1 8.271 0.030 . 1 . . . . 5 SER H . 10011 1
6 . 1 1 5 5 SER HA H 1 4.514 0.030 . 1 . . . . 5 SER HA . 10011 1
7 . 1 1 5 5 SER HB2 H 1 3.889 0.030 . 1 . . . . 5 SER HB2 . 10011 1
8 . 1 1 5 5 SER HB3 H 1 3.889 0.030 . 1 . . . . 5 SER HB3 . 10011 1
9 . 1 1 5 5 SER C C 13 174.852 0.300 . 1 . . . . 5 SER C . 10011 1
10 . 1 1 5 5 SER CA C 13 58.280 0.300 . 1 . . . . 5 SER CA . 10011 1
11 . 1 1 5 5 SER CB C 13 64.094 0.300 . 1 . . . . 5 SER CB . 10011 1
12 . 1 1 5 5 SER N N 15 115.800 0.300 . 1 . . . . 5 SER N . 10011 1
13 . 1 1 6 6 SER H H 1 8.526 0.030 . 1 . . . . 6 SER H . 10011 1
14 . 1 1 6 6 SER HA H 1 4.496 0.030 . 1 . . . . 6 SER HA . 10011 1
15 . 1 1 6 6 SER HB2 H 1 3.889 0.030 . 1 . . . . 6 SER HB2 . 10011 1
16 . 1 1 6 6 SER HB3 H 1 3.889 0.030 . 1 . . . . 6 SER HB3 . 10011 1
17 . 1 1 6 6 SER C C 13 175.045 0.300 . 1 . . . . 6 SER C . 10011 1
18 . 1 1 6 6 SER CA C 13 58.647 0.300 . 1 . . . . 6 SER CA . 10011 1
19 . 1 1 6 6 SER CB C 13 64.041 0.300 . 1 . . . . 6 SER CB . 10011 1
20 . 1 1 6 6 SER N N 15 118.100 0.300 . 1 . . . . 6 SER N . 10011 1
21 . 1 1 7 7 GLY H H 1 8.410 0.030 . 1 . . . . 7 GLY H . 10011 1
22 . 1 1 7 7 GLY HA2 H 1 3.994 0.030 . 1 . . . . 7 GLY HA2 . 10011 1
23 . 1 1 7 7 GLY HA3 H 1 3.994 0.030 . 1 . . . . 7 GLY HA3 . 10011 1
24 . 1 1 7 7 GLY C C 13 173.944 0.300 . 1 . . . . 7 GLY C . 10011 1
25 . 1 1 7 7 GLY CA C 13 45.291 0.300 . 1 . . . . 7 GLY CA . 10011 1
26 . 1 1 7 7 GLY N N 15 110.810 0.300 . 1 . . . . 7 GLY N . 10011 1
27 . 1 1 8 8 GLU H H 1 8.212 0.030 . 1 . . . . 8 GLU H . 10011 1
28 . 1 1 8 8 GLU HA H 1 4.294 0.030 . 1 . . . . 8 GLU HA . 10011 1
29 . 1 1 8 8 GLU HB2 H 1 2.016 0.030 . 2 . . . . 8 GLU HB2 . 10011 1
30 . 1 1 8 8 GLU HB3 H 1 1.859 0.030 . 2 . . . . 8 GLU HB3 . 10011 1
31 . 1 1 8 8 GLU HG2 H 1 2.208 0.030 . 1 . . . . 8 GLU HG2 . 10011 1
32 . 1 1 8 8 GLU HG3 H 1 2.208 0.030 . 1 . . . . 8 GLU HG3 . 10011 1
33 . 1 1 8 8 GLU C C 13 176.298 0.300 . 1 . . . . 8 GLU C . 10011 1
34 . 1 1 8 8 GLU CA C 13 56.123 0.300 . 1 . . . . 8 GLU CA . 10011 1
35 . 1 1 8 8 GLU CB C 13 30.564 0.300 . 1 . . . . 8 GLU CB . 10011 1
36 . 1 1 8 8 GLU CG C 13 36.284 0.300 . 1 . . . . 8 GLU CG . 10011 1
37 . 1 1 8 8 GLU N N 15 120.287 0.300 . 1 . . . . 8 GLU N . 10011 1
38 . 1 1 9 9 GLU H H 1 8.467 0.030 . 1 . . . . 9 GLU H . 10011 1
39 . 1 1 9 9 GLU HA H 1 4.502 0.030 . 1 . . . . 9 GLU HA . 10011 1
40 . 1 1 9 9 GLU HB2 H 1 1.984 0.030 . 2 . . . . 9 GLU HB2 . 10011 1
41 . 1 1 9 9 GLU HB3 H 1 1.857 0.030 . 2 . . . . 9 GLU HB3 . 10011 1
42 . 1 1 9 9 GLU HG2 H 1 2.257 0.030 . 1 . . . . 9 GLU HG2 . 10011 1
43 . 1 1 9 9 GLU HG3 H 1 2.257 0.030 . 1 . . . . 9 GLU HG3 . 10011 1
44 . 1 1 9 9 GLU C C 13 174.652 0.300 . 1 . . . . 9 GLU C . 10011 1
45 . 1 1 9 9 GLU CA C 13 54.376 0.300 . 1 . . . . 9 GLU CA . 10011 1
46 . 1 1 9 9 GLU CB C 13 29.630 0.300 . 1 . . . . 9 GLU CB . 10011 1
47 . 1 1 9 9 GLU CG C 13 35.944 0.300 . 1 . . . . 9 GLU CG . 10011 1
48 . 1 1 9 9 GLU N N 15 123.546 0.300 . 1 . . . . 9 GLU N . 10011 1
49 . 1 1 10 10 PRO HA H 1 4.423 0.030 . 1 . . . . 10 PRO HA . 10011 1
50 . 1 1 10 10 PRO HB2 H 1 2.242 0.030 . 2 . . . . 10 PRO HB2 . 10011 1
51 . 1 1 10 10 PRO HB3 H 1 1.866 0.030 . 2 . . . . 10 PRO HB3 . 10011 1
52 . 1 1 10 10 PRO HG2 H 1 1.939 0.030 . 1 . . . . 10 PRO HG2 . 10011 1
53 . 1 1 10 10 PRO HG3 H 1 1.939 0.030 . 1 . . . . 10 PRO HG3 . 10011 1
54 . 1 1 10 10 PRO HD2 H 1 3.762 0.030 . 2 . . . . 10 PRO HD2 . 10011 1
55 . 1 1 10 10 PRO HD3 H 1 3.591 0.030 . 2 . . . . 10 PRO HD3 . 10011 1
56 . 1 1 10 10 PRO C C 13 176.835 0.300 . 1 . . . . 10 PRO C . 10011 1
57 . 1 1 10 10 PRO CA C 13 63.189 0.300 . 1 . . . . 10 PRO CA . 10011 1
58 . 1 1 10 10 PRO CB C 13 32.011 0.300 . 1 . . . . 10 PRO CB . 10011 1
59 . 1 1 10 10 PRO CG C 13 27.290 0.300 . 1 . . . . 10 PRO CG . 10011 1
60 . 1 1 10 10 PRO CD C 13 50.620 0.300 . 1 . . . . 10 PRO CD . 10011 1
61 . 1 1 11 11 SER H H 1 8.518 0.030 . 1 . . . . 11 SER H . 10011 1
62 . 1 1 11 11 SER HA H 1 4.464 0.030 . 1 . . . . 11 SER HA . 10011 1
63 . 1 1 11 11 SER HB2 H 1 3.905 0.030 . 2 . . . . 11 SER HB2 . 10011 1
64 . 1 1 11 11 SER HB3 H 1 3.849 0.030 . 2 . . . . 11 SER HB3 . 10011 1
65 . 1 1 11 11 SER C C 13 175.297 0.300 . 1 . . . . 11 SER C . 10011 1
66 . 1 1 11 11 SER CA C 13 58.295 0.300 . 1 . . . . 11 SER CA . 10011 1
67 . 1 1 11 11 SER CB C 13 64.153 0.300 . 1 . . . . 11 SER CB . 10011 1
68 . 1 1 11 11 SER N N 15 116.375 0.300 . 1 . . . . 11 SER N . 10011 1
69 . 1 1 12 12 GLY H H 1 8.479 0.030 . 1 . . . . 12 GLY H . 10011 1
70 . 1 1 12 12 GLY HA2 H 1 3.982 0.030 . 1 . . . . 12 GLY HA2 . 10011 1
71 . 1 1 12 12 GLY HA3 H 1 3.982 0.030 . 1 . . . . 12 GLY HA3 . 10011 1
72 . 1 1 12 12 GLY C C 13 174.621 0.300 . 1 . . . . 12 GLY C . 10011 1
73 . 1 1 12 12 GLY CA C 13 45.511 0.300 . 1 . . . . 12 GLY CA . 10011 1
74 . 1 1 12 12 GLY N N 15 110.767 0.300 . 1 . . . . 12 GLY N . 10011 1
75 . 1 1 13 13 VAL H H 1 8.069 0.030 . 1 . . . . 13 VAL H . 10011 1
76 . 1 1 13 13 VAL HA H 1 4.015 0.030 . 1 . . . . 13 VAL HA . 10011 1
77 . 1 1 13 13 VAL HB H 1 2.024 0.030 . 1 . . . . 13 VAL HB . 10011 1
78 . 1 1 13 13 VAL HG11 H 1 0.871 0.030 . 1 . . . . 13 VAL HG1 . 10011 1
79 . 1 1 13 13 VAL HG12 H 1 0.871 0.030 . 1 . . . . 13 VAL HG1 . 10011 1
80 . 1 1 13 13 VAL HG13 H 1 0.871 0.030 . 1 . . . . 13 VAL HG1 . 10011 1
81 . 1 1 13 13 VAL HG21 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10011 1
82 . 1 1 13 13 VAL HG22 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10011 1
83 . 1 1 13 13 VAL HG23 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10011 1
84 . 1 1 13 13 VAL C C 13 176.561 0.300 . 1 . . . . 13 VAL C . 10011 1
85 . 1 1 13 13 VAL CA C 13 62.842 0.300 . 1 . . . . 13 VAL CA . 10011 1
86 . 1 1 13 13 VAL CB C 13 32.352 0.300 . 1 . . . . 13 VAL CB . 10011 1
87 . 1 1 13 13 VAL CG1 C 13 20.353 0.300 . 1 . . . . 13 VAL CG1 . 10011 1
88 . 1 1 13 13 VAL CG2 C 13 21.232 0.300 . 1 . . . . 13 VAL CG2 . 10011 1
89 . 1 1 13 13 VAL N N 15 119.033 0.300 . 1 . . . . 13 VAL N . 10011 1
90 . 1 1 14 14 GLU H H 1 8.563 0.030 . 1 . . . . 14 GLU H . 10011 1
91 . 1 1 14 14 GLU HA H 1 4.130 0.030 . 1 . . . . 14 GLU HA . 10011 1
92 . 1 1 14 14 GLU HB2 H 1 1.935 0.030 . 1 . . . . 14 GLU HB2 . 10011 1
93 . 1 1 14 14 GLU HB3 H 1 1.935 0.030 . 1 . . . . 14 GLU HB3 . 10011 1
94 . 1 1 14 14 GLU HG2 H 1 2.205 0.030 . 1 . . . . 14 GLU HG2 . 10011 1
95 . 1 1 14 14 GLU HG3 H 1 2.205 0.030 . 1 . . . . 14 GLU HG3 . 10011 1
96 . 1 1 14 14 GLU C C 13 177.531 0.300 . 1 . . . . 14 GLU C . 10011 1
97 . 1 1 14 14 GLU CA C 13 57.635 0.300 . 1 . . . . 14 GLU CA . 10011 1
98 . 1 1 14 14 GLU CB C 13 29.738 0.300 . 1 . . . . 14 GLU CB . 10011 1
99 . 1 1 14 14 GLU CG C 13 36.392 0.300 . 1 . . . . 14 GLU CG . 10011 1
100 . 1 1 14 14 GLU N N 15 123.564 0.300 . 1 . . . . 14 GLU N . 10011 1
101 . 1 1 15 15 GLY H H 1 8.285 0.030 . 1 . . . . 15 GLY H . 10011 1
102 . 1 1 15 15 GLY HA2 H 1 3.889 0.030 . 1 . . . . 15 GLY HA2 . 10011 1
103 . 1 1 15 15 GLY HA3 H 1 3.889 0.030 . 1 . . . . 15 GLY HA3 . 10011 1
104 . 1 1 15 15 GLY C C 13 174.357 0.300 . 1 . . . . 15 GLY C . 10011 1
105 . 1 1 15 15 GLY CA C 13 45.701 0.300 . 1 . . . . 15 GLY CA . 10011 1
106 . 1 1 15 15 GLY N N 15 109.581 0.300 . 1 . . . . 15 GLY N . 10011 1
107 . 1 1 16 16 ALA H H 1 7.965 0.030 . 1 . . . . 16 ALA H . 10011 1
108 . 1 1 16 16 ALA HA H 1 4.201 0.030 . 1 . . . . 16 ALA HA . 10011 1
109 . 1 1 16 16 ALA HB1 H 1 1.345 0.030 . 1 . . . . 16 ALA HB . 10011 1
110 . 1 1 16 16 ALA HB2 H 1 1.345 0.030 . 1 . . . . 16 ALA HB . 10011 1
111 . 1 1 16 16 ALA HB3 H 1 1.345 0.030 . 1 . . . . 16 ALA HB . 10011 1
112 . 1 1 16 16 ALA C C 13 178.219 0.300 . 1 . . . . 16 ALA C . 10011 1
113 . 1 1 16 16 ALA CA C 13 53.129 0.300 . 1 . . . . 16 ALA CA . 10011 1
114 . 1 1 16 16 ALA CB C 13 19.101 0.300 . 1 . . . . 16 ALA CB . 10011 1
115 . 1 1 16 16 ALA N N 15 123.852 0.300 . 1 . . . . 16 ALA N . 10011 1
116 . 1 1 17 17 ALA H H 1 8.004 0.030 . 1 . . . . 17 ALA H . 10011 1
117 . 1 1 17 17 ALA HA H 1 4.136 0.030 . 1 . . . . 17 ALA HA . 10011 1
118 . 1 1 17 17 ALA HB1 H 1 1.299 0.030 . 1 . . . . 17 ALA HB . 10011 1
119 . 1 1 17 17 ALA HB2 H 1 1.299 0.030 . 1 . . . . 17 ALA HB . 10011 1
120 . 1 1 17 17 ALA HB3 H 1 1.299 0.030 . 1 . . . . 17 ALA HB . 10011 1
121 . 1 1 17 17 ALA C C 13 178.138 0.300 . 1 . . . . 17 ALA C . 10011 1
122 . 1 1 17 17 ALA CA C 13 53.319 0.300 . 1 . . . . 17 ALA CA . 10011 1
123 . 1 1 17 17 ALA CB C 13 18.410 0.300 . 1 . . . . 17 ALA CB . 10011 1
124 . 1 1 17 17 ALA N N 15 122.122 0.300 . 1 . . . . 17 ALA N . 10011 1
125 . 1 1 18 18 PHE H H 1 8.007 0.030 . 1 . . . . 18 PHE H . 10011 1
126 . 1 1 18 18 PHE HA H 1 4.500 0.030 . 1 . . . . 18 PHE HA . 10011 1
127 . 1 1 18 18 PHE HB2 H 1 3.149 0.030 . 2 . . . . 18 PHE HB2 . 10011 1
128 . 1 1 18 18 PHE HB3 H 1 3.097 0.030 . 2 . . . . 18 PHE HB3 . 10011 1
129 . 1 1 18 18 PHE HD1 H 1 7.228 0.030 . 1 . . . . 18 PHE HD1 . 10011 1
130 . 1 1 18 18 PHE HD2 H 1 7.228 0.030 . 1 . . . . 18 PHE HD2 . 10011 1
131 . 1 1 18 18 PHE HE1 H 1 7.314 0.030 . 1 . . . . 18 PHE HE1 . 10011 1
132 . 1 1 18 18 PHE HE2 H 1 7.314 0.030 . 1 . . . . 18 PHE HE2 . 10011 1
133 . 1 1 18 18 PHE C C 13 176.733 0.300 . 1 . . . . 18 PHE C . 10011 1
134 . 1 1 18 18 PHE CA C 13 58.690 0.300 . 1 . . . . 18 PHE CA . 10011 1
135 . 1 1 18 18 PHE CB C 13 39.299 0.300 . 1 . . . . 18 PHE CB . 10011 1
136 . 1 1 18 18 PHE CD1 C 13 131.765 0.300 . 1 . . . . 18 PHE CD1 . 10011 1
137 . 1 1 18 18 PHE CD2 C 13 131.765 0.300 . 1 . . . . 18 PHE CD2 . 10011 1
138 . 1 1 18 18 PHE CE1 C 13 131.641 0.300 . 1 . . . . 18 PHE CE1 . 10011 1
139 . 1 1 18 18 PHE CE2 C 13 131.641 0.300 . 1 . . . . 18 PHE CE2 . 10011 1
140 . 1 1 18 18 PHE N N 15 118.776 0.300 . 1 . . . . 18 PHE N . 10011 1
141 . 1 1 19 19 GLN H H 1 8.292 0.030 . 1 . . . . 19 GLN H . 10011 1
142 . 1 1 19 19 GLN HA H 1 4.229 0.030 . 1 . . . . 19 GLN HA . 10011 1
143 . 1 1 19 19 GLN HB2 H 1 2.095 0.030 . 2 . . . . 19 GLN HB2 . 10011 1
144 . 1 1 19 19 GLN HB3 H 1 2.002 0.030 . 2 . . . . 19 GLN HB3 . 10011 1
145 . 1 1 19 19 GLN HG2 H 1 2.354 0.030 . 1 . . . . 19 GLN HG2 . 10011 1
146 . 1 1 19 19 GLN HG3 H 1 2.354 0.030 . 1 . . . . 19 GLN HG3 . 10011 1
147 . 1 1 19 19 GLN HE21 H 1 7.515 0.030 . 2 . . . . 19 GLN HE21 . 10011 1
148 . 1 1 19 19 GLN HE22 H 1 6.887 0.030 . 2 . . . . 19 GLN HE22 . 10011 1
149 . 1 1 19 19 GLN C C 13 175.925 0.300 . 1 . . . . 19 GLN C . 10011 1
150 . 1 1 19 19 GLN CA C 13 56.430 0.300 . 1 . . . . 19 GLN CA . 10011 1
151 . 1 1 19 19 GLN CB C 13 29.431 0.300 . 1 . . . . 19 GLN CB . 10011 1
152 . 1 1 19 19 GLN CG C 13 33.964 0.300 . 1 . . . . 19 GLN CG . 10011 1
153 . 1 1 19 19 GLN N N 15 120.888 0.300 . 1 . . . . 19 GLN N . 10011 1
154 . 1 1 19 19 GLN NE2 N 15 112.157 0.300 . 1 . . . . 19 GLN NE2 . 10011 1
155 . 1 1 20 20 SER H H 1 8.062 0.030 . 1 . . . . 20 SER H . 10011 1
156 . 1 1 20 20 SER HA H 1 4.420 0.030 . 1 . . . . 20 SER HA . 10011 1
157 . 1 1 20 20 SER HB2 H 1 3.900 0.030 . 1 . . . . 20 SER HB2 . 10011 1
158 . 1 1 20 20 SER HB3 H 1 3.900 0.030 . 1 . . . . 20 SER HB3 . 10011 1
159 . 1 1 20 20 SER C C 13 173.723 0.300 . 1 . . . . 20 SER C . 10011 1
160 . 1 1 20 20 SER CA C 13 58.482 0.300 . 1 . . . . 20 SER CA . 10011 1
161 . 1 1 20 20 SER CB C 13 63.763 0.300 . 1 . . . . 20 SER CB . 10011 1
162 . 1 1 20 20 SER N N 15 116.021 0.300 . 1 . . . . 20 SER N . 10011 1
163 . 1 1 21 21 ARG H H 1 8.163 0.030 . 1 . . . . 21 ARG H . 10011 1
164 . 1 1 21 21 ARG HA H 1 4.258 0.030 . 1 . . . . 21 ARG HA . 10011 1
165 . 1 1 21 21 ARG HB2 H 1 1.846 0.030 . 1 . . . . 21 ARG HB2 . 10011 1
166 . 1 1 21 21 ARG HB3 H 1 1.846 0.030 . 1 . . . . 21 ARG HB3 . 10011 1
167 . 1 1 21 21 ARG HG2 H 1 1.601 0.030 . 1 . . . . 21 ARG HG2 . 10011 1
168 . 1 1 21 21 ARG HG3 H 1 1.601 0.030 . 1 . . . . 21 ARG HG3 . 10011 1
169 . 1 1 21 21 ARG HD2 H 1 3.164 0.030 . 1 . . . . 21 ARG HD2 . 10011 1
170 . 1 1 21 21 ARG HD3 H 1 3.164 0.030 . 1 . . . . 21 ARG HD3 . 10011 1
171 . 1 1 21 21 ARG C C 13 175.753 0.300 . 1 . . . . 21 ARG C . 10011 1
172 . 1 1 21 21 ARG CA C 13 56.294 0.300 . 1 . . . . 21 ARG CA . 10011 1
173 . 1 1 21 21 ARG CB C 13 30.061 0.300 . 1 . . . . 21 ARG CB . 10011 1
174 . 1 1 21 21 ARG CG C 13 27.222 0.300 . 1 . . . . 21 ARG CG . 10011 1
175 . 1 1 21 21 ARG CD C 13 43.273 0.300 . 1 . . . . 21 ARG CD . 10011 1
176 . 1 1 21 21 ARG N N 15 120.623 0.300 . 1 . . . . 21 ARG N . 10011 1
177 . 1 1 22 22 LEU H H 1 8.196 0.030 . 1 . . . . 22 LEU H . 10011 1
178 . 1 1 22 22 LEU HA H 1 4.656 0.030 . 1 . . . . 22 LEU HA . 10011 1
179 . 1 1 22 22 LEU HB2 H 1 1.435 0.030 . 2 . . . . 22 LEU HB2 . 10011 1
180 . 1 1 22 22 LEU HB3 H 1 1.314 0.030 . 2 . . . . 22 LEU HB3 . 10011 1
181 . 1 1 22 22 LEU HG H 1 1.632 0.030 . 1 . . . . 22 LEU HG . 10011 1
182 . 1 1 22 22 LEU HD11 H 1 0.902 0.030 . 1 . . . . 22 LEU HD1 . 10011 1
183 . 1 1 22 22 LEU HD12 H 1 0.902 0.030 . 1 . . . . 22 LEU HD1 . 10011 1
184 . 1 1 22 22 LEU HD13 H 1 0.902 0.030 . 1 . . . . 22 LEU HD1 . 10011 1
185 . 1 1 22 22 LEU HD21 H 1 0.873 0.030 . 1 . . . . 22 LEU HD2 . 10011 1
186 . 1 1 22 22 LEU HD22 H 1 0.873 0.030 . 1 . . . . 22 LEU HD2 . 10011 1
187 . 1 1 22 22 LEU HD23 H 1 0.873 0.030 . 1 . . . . 22 LEU HD2 . 10011 1
188 . 1 1 22 22 LEU C C 13 174.502 0.300 . 1 . . . . 22 LEU C . 10011 1
189 . 1 1 22 22 LEU CA C 13 52.555 0.300 . 1 . . . . 22 LEU CA . 10011 1
190 . 1 1 22 22 LEU CB C 13 41.855 0.300 . 1 . . . . 22 LEU CB . 10011 1
191 . 1 1 22 22 LEU CG C 13 27.225 0.300 . 1 . . . . 22 LEU CG . 10011 1
192 . 1 1 22 22 LEU CD1 C 13 24.114 0.300 . 1 . . . . 22 LEU CD1 . 10011 1
193 . 1 1 22 22 LEU CD2 C 13 25.972 0.300 . 1 . . . . 22 LEU CD2 . 10011 1
194 . 1 1 22 22 LEU N N 15 122.862 0.300 . 1 . . . . 22 LEU N . 10011 1
195 . 1 1 23 23 PRO HA H 1 4.546 0.030 . 1 . . . . 23 PRO HA . 10011 1
196 . 1 1 23 23 PRO HB2 H 1 2.241 0.030 . 2 . . . . 23 PRO HB2 . 10011 1
197 . 1 1 23 23 PRO HB3 H 1 2.047 0.030 . 2 . . . . 23 PRO HB3 . 10011 1
198 . 1 1 23 23 PRO HG2 H 1 2.344 0.030 . 2 . . . . 23 PRO HG2 . 10011 1
199 . 1 1 23 23 PRO HG3 H 1 1.911 0.030 . 2 . . . . 23 PRO HG3 . 10011 1
200 . 1 1 23 23 PRO HD2 H 1 3.775 0.030 . 2 . . . . 23 PRO HD2 . 10011 1
201 . 1 1 23 23 PRO HD3 H 1 3.467 0.030 . 2 . . . . 23 PRO HD3 . 10011 1
202 . 1 1 23 23 PRO C C 13 178.396 0.300 . 1 . . . . 23 PRO C . 10011 1
203 . 1 1 23 23 PRO CA C 13 62.431 0.300 . 1 . . . . 23 PRO CA . 10011 1
204 . 1 1 23 23 PRO CB C 13 31.721 0.300 . 1 . . . . 23 PRO CB . 10011 1
205 . 1 1 23 23 PRO CG C 13 27.047 0.300 . 1 . . . . 23 PRO CG . 10011 1
206 . 1 1 23 23 PRO CD C 13 50.371 0.300 . 1 . . . . 23 PRO CD . 10011 1
207 . 1 1 24 24 HIS H H 1 8.760 0.030 . 1 . . . . 24 HIS H . 10011 1
208 . 1 1 24 24 HIS HA H 1 4.149 0.030 . 1 . . . . 24 HIS HA . 10011 1
209 . 1 1 24 24 HIS HB2 H 1 3.136 0.030 . 2 . . . . 24 HIS HB2 . 10011 1
210 . 1 1 24 24 HIS HB3 H 1 3.057 0.030 . 2 . . . . 24 HIS HB3 . 10011 1
211 . 1 1 24 24 HIS HD2 H 1 7.005 0.030 . 1 . . . . 24 HIS HD2 . 10011 1
212 . 1 1 24 24 HIS C C 13 175.864 0.300 . 1 . . . . 24 HIS C . 10011 1
213 . 1 1 24 24 HIS CA C 13 58.977 0.300 . 1 . . . . 24 HIS CA . 10011 1
214 . 1 1 24 24 HIS CB C 13 30.835 0.300 . 1 . . . . 24 HIS CB . 10011 1
215 . 1 1 24 24 HIS CD2 C 13 119.734 0.300 . 1 . . . . 24 HIS CD2 . 10011 1
216 . 1 1 24 24 HIS N N 15 122.711 0.300 . 1 . . . . 24 HIS N . 10011 1
217 . 1 1 25 25 ASP H H 1 8.256 0.030 . 1 . . . . 25 ASP H . 10011 1
218 . 1 1 25 25 ASP HA H 1 4.478 0.030 . 1 . . . . 25 ASP HA . 10011 1
219 . 1 1 25 25 ASP HB2 H 1 2.738 0.030 . 2 . . . . 25 ASP HB2 . 10011 1
220 . 1 1 25 25 ASP HB3 H 1 2.098 0.030 . 2 . . . . 25 ASP HB3 . 10011 1
221 . 1 1 25 25 ASP C C 13 175.065 0.300 . 1 . . . . 25 ASP C . 10011 1
222 . 1 1 25 25 ASP CA C 13 52.750 0.300 . 1 . . . . 25 ASP CA . 10011 1
223 . 1 1 25 25 ASP CB C 13 40.860 0.300 . 1 . . . . 25 ASP CB . 10011 1
224 . 1 1 25 25 ASP N N 15 114.074 0.300 . 1 . . . . 25 ASP N . 10011 1
225 . 1 1 26 26 ARG H H 1 7.156 0.030 . 1 . . . . 26 ARG H . 10011 1
226 . 1 1 26 26 ARG HA H 1 4.505 0.030 . 1 . . . . 26 ARG HA . 10011 1
227 . 1 1 26 26 ARG HB2 H 1 1.733 0.030 . 2 . . . . 26 ARG HB2 . 10011 1
228 . 1 1 26 26 ARG HB3 H 1 1.577 0.030 . 2 . . . . 26 ARG HB3 . 10011 1
229 . 1 1 26 26 ARG HG2 H 1 1.502 0.030 . 2 . . . . 26 ARG HG2 . 10011 1
230 . 1 1 26 26 ARG HG3 H 1 1.386 0.030 . 2 . . . . 26 ARG HG3 . 10011 1
231 . 1 1 26 26 ARG HD2 H 1 3.121 0.030 . 1 . . . . 26 ARG HD2 . 10011 1
232 . 1 1 26 26 ARG HD3 H 1 3.121 0.030 . 1 . . . . 26 ARG HD3 . 10011 1
233 . 1 1 26 26 ARG C C 13 173.690 0.300 . 1 . . . . 26 ARG C . 10011 1
234 . 1 1 26 26 ARG CA C 13 54.770 0.300 . 1 . . . . 26 ARG CA . 10011 1
235 . 1 1 26 26 ARG CB C 13 33.172 0.300 . 1 . . . . 26 ARG CB . 10011 1
236 . 1 1 26 26 ARG CG C 13 26.052 0.300 . 1 . . . . 26 ARG CG . 10011 1
237 . 1 1 26 26 ARG CD C 13 43.333 0.300 . 1 . . . . 26 ARG CD . 10011 1
238 . 1 1 26 26 ARG N N 15 116.806 0.300 . 1 . . . . 26 ARG N . 10011 1
239 . 1 1 27 27 MET H H 1 8.466 0.030 . 1 . . . . 27 MET H . 10011 1
240 . 1 1 27 27 MET HA H 1 4.539 0.030 . 1 . . . . 27 MET HA . 10011 1
241 . 1 1 27 27 MET HB2 H 1 2.020 0.030 . 2 . . . . 27 MET HB2 . 10011 1
242 . 1 1 27 27 MET HB3 H 1 1.602 0.030 . 2 . . . . 27 MET HB3 . 10011 1
243 . 1 1 27 27 MET HG2 H 1 2.413 0.030 . 2 . . . . 27 MET HG2 . 10011 1
244 . 1 1 27 27 MET HG3 H 1 2.257 0.030 . 2 . . . . 27 MET HG3 . 10011 1
245 . 1 1 27 27 MET HE1 H 1 0.869 0.030 . 1 . . . . 27 MET HE . 10011 1
246 . 1 1 27 27 MET HE2 H 1 0.869 0.030 . 1 . . . . 27 MET HE . 10011 1
247 . 1 1 27 27 MET HE3 H 1 0.869 0.030 . 1 . . . . 27 MET HE . 10011 1
248 . 1 1 27 27 MET C C 13 177.744 0.300 . 1 . . . . 27 MET C . 10011 1
249 . 1 1 27 27 MET CA C 13 55.795 0.300 . 1 . . . . 27 MET CA . 10011 1
250 . 1 1 27 27 MET CB C 13 34.030 0.300 . 1 . . . . 27 MET CB . 10011 1
251 . 1 1 27 27 MET CG C 13 32.407 0.300 . 1 . . . . 27 MET CG . 10011 1
252 . 1 1 27 27 MET CE C 13 14.899 0.300 . 1 . . . . 27 MET CE . 10011 1
253 . 1 1 27 27 MET N N 15 119.491 0.300 . 1 . . . . 27 MET N . 10011 1
254 . 1 1 28 28 THR H H 1 9.335 0.030 . 1 . . . . 28 THR H . 10011 1
255 . 1 1 28 28 THR HA H 1 4.424 0.030 . 1 . . . . 28 THR HA . 10011 1
256 . 1 1 28 28 THR HB H 1 4.838 0.030 . 1 . . . . 28 THR HB . 10011 1
257 . 1 1 28 28 THR HG1 H 1 5.708 0.030 . 1 . . . . 28 THR HG1 . 10011 1
258 . 1 1 28 28 THR HG21 H 1 1.341 0.030 . 1 . . . . 28 THR HG2 . 10011 1
259 . 1 1 28 28 THR HG22 H 1 1.341 0.030 . 1 . . . . 28 THR HG2 . 10011 1
260 . 1 1 28 28 THR HG23 H 1 1.341 0.030 . 1 . . . . 28 THR HG2 . 10011 1
261 . 1 1 28 28 THR C C 13 175.621 0.300 . 1 . . . . 28 THR C . 10011 1
262 . 1 1 28 28 THR CA C 13 60.549 0.300 . 1 . . . . 28 THR CA . 10011 1
263 . 1 1 28 28 THR CB C 13 71.345 0.300 . 1 . . . . 28 THR CB . 10011 1
264 . 1 1 28 28 THR CG2 C 13 22.677 0.300 . 1 . . . . 28 THR CG2 . 10011 1
265 . 1 1 28 28 THR N N 15 114.793 0.300 . 1 . . . . 28 THR N . 10011 1
266 . 1 1 29 29 SER HA H 1 4.161 0.030 . 1 . . . . 29 SER HA . 10011 1
267 . 1 1 29 29 SER HB2 H 1 3.917 0.030 . 1 . . . . 29 SER HB2 . 10011 1
268 . 1 1 29 29 SER HB3 H 1 3.917 0.030 . 1 . . . . 29 SER HB3 . 10011 1
269 . 1 1 29 29 SER C C 13 177.613 0.300 . 1 . . . . 29 SER C . 10011 1
270 . 1 1 29 29 SER CA C 13 61.788 0.300 . 1 . . . . 29 SER CA . 10011 1
271 . 1 1 29 29 SER CB C 13 62.086 0.300 . 1 . . . . 29 SER CB . 10011 1
272 . 1 1 30 30 GLN H H 1 8.356 0.030 . 1 . . . . 30 GLN H . 10011 1
273 . 1 1 30 30 GLN HA H 1 4.175 0.030 . 1 . . . . 30 GLN HA . 10011 1
274 . 1 1 30 30 GLN HB2 H 1 2.139 0.030 . 2 . . . . 30 GLN HB2 . 10011 1
275 . 1 1 30 30 GLN HB3 H 1 2.033 0.030 . 2 . . . . 30 GLN HB3 . 10011 1
276 . 1 1 30 30 GLN HG2 H 1 2.417 0.030 . 2 . . . . 30 GLN HG2 . 10011 1
277 . 1 1 30 30 GLN HG3 H 1 2.349 0.030 . 2 . . . . 30 GLN HG3 . 10011 1
278 . 1 1 30 30 GLN HE21 H 1 7.424 0.030 . 2 . . . . 30 GLN HE21 . 10011 1
279 . 1 1 30 30 GLN HE22 H 1 6.889 0.030 . 2 . . . . 30 GLN HE22 . 10011 1
280 . 1 1 30 30 GLN C C 13 178.798 0.300 . 1 . . . . 30 GLN C . 10011 1
281 . 1 1 30 30 GLN CA C 13 59.161 0.300 . 1 . . . . 30 GLN CA . 10011 1
282 . 1 1 30 30 GLN CB C 13 28.849 0.300 . 1 . . . . 30 GLN CB . 10011 1
283 . 1 1 30 30 GLN CG C 13 34.514 0.300 . 1 . . . . 30 GLN CG . 10011 1
284 . 1 1 30 30 GLN N N 15 122.982 0.300 . 1 . . . . 30 GLN N . 10011 1
285 . 1 1 30 30 GLN NE2 N 15 112.001 0.300 . 1 . . . . 30 GLN NE2 . 10011 1
286 . 1 1 31 31 GLU H H 1 7.744 0.030 . 1 . . . . 31 GLU H . 10011 1
287 . 1 1 31 31 GLU HA H 1 3.493 0.030 . 1 . . . . 31 GLU HA . 10011 1
288 . 1 1 31 31 GLU HB2 H 1 2.293 0.030 . 2 . . . . 31 GLU HB2 . 10011 1
289 . 1 1 31 31 GLU HB3 H 1 1.402 0.030 . 2 . . . . 31 GLU HB3 . 10011 1
290 . 1 1 31 31 GLU HG2 H 1 1.877 0.030 . 2 . . . . 31 GLU HG2 . 10011 1
291 . 1 1 31 31 GLU HG3 H 1 2.490 0.030 . 2 . . . . 31 GLU HG3 . 10011 1
292 . 1 1 31 31 GLU C C 13 178.643 0.300 . 1 . . . . 31 GLU C . 10011 1
293 . 1 1 31 31 GLU CA C 13 59.411 0.300 . 1 . . . . 31 GLU CA . 10011 1
294 . 1 1 31 31 GLU CB C 13 29.237 0.300 . 1 . . . . 31 GLU CB . 10011 1
295 . 1 1 31 31 GLU CG C 13 37.562 0.300 . 1 . . . . 31 GLU CG . 10011 1
296 . 1 1 31 31 GLU N N 15 120.782 0.300 . 1 . . . . 31 GLU N . 10011 1
297 . 1 1 32 32 ALA H H 1 8.572 0.030 . 1 . . . . 32 ALA H . 10011 1
298 . 1 1 32 32 ALA HA H 1 3.593 0.030 . 1 . . . . 32 ALA HA . 10011 1
299 . 1 1 32 32 ALA HB1 H 1 1.386 0.030 . 1 . . . . 32 ALA HB . 10011 1
300 . 1 1 32 32 ALA HB2 H 1 1.386 0.030 . 1 . . . . 32 ALA HB . 10011 1
301 . 1 1 32 32 ALA HB3 H 1 1.386 0.030 . 1 . . . . 32 ALA HB . 10011 1
302 . 1 1 32 32 ALA C C 13 179.159 0.300 . 1 . . . . 32 ALA C . 10011 1
303 . 1 1 32 32 ALA CA C 13 55.169 0.300 . 1 . . . . 32 ALA CA . 10011 1
304 . 1 1 32 32 ALA CB C 13 17.969 0.300 . 1 . . . . 32 ALA CB . 10011 1
305 . 1 1 32 32 ALA N N 15 120.976 0.300 . 1 . . . . 32 ALA N . 10011 1
306 . 1 1 33 33 ALA H H 1 7.384 0.030 . 1 . . . . 33 ALA H . 10011 1
307 . 1 1 33 33 ALA HA H 1 4.063 0.030 . 1 . . . . 33 ALA HA . 10011 1
308 . 1 1 33 33 ALA HB1 H 1 1.512 0.030 . 1 . . . . 33 ALA HB . 10011 1
309 . 1 1 33 33 ALA HB2 H 1 1.512 0.030 . 1 . . . . 33 ALA HB . 10011 1
310 . 1 1 33 33 ALA HB3 H 1 1.512 0.030 . 1 . . . . 33 ALA HB . 10011 1
311 . 1 1 33 33 ALA C C 13 179.816 0.300 . 1 . . . . 33 ALA C . 10011 1
312 . 1 1 33 33 ALA CA C 13 54.200 0.300 . 1 . . . . 33 ALA CA . 10011 1
313 . 1 1 33 33 ALA CB C 13 18.459 0.300 . 1 . . . . 33 ALA CB . 10011 1
314 . 1 1 33 33 ALA N N 15 117.321 0.300 . 1 . . . . 33 ALA N . 10011 1
315 . 1 1 34 34 CYS H H 1 7.540 0.030 . 1 . . . . 34 CYS H . 10011 1
316 . 1 1 34 34 CYS HA H 1 4.208 0.030 . 1 . . . . 34 CYS HA . 10011 1
317 . 1 1 34 34 CYS HB2 H 1 2.625 0.030 . 1 . . . . 34 CYS HB2 . 10011 1
318 . 1 1 34 34 CYS HB3 H 1 2.625 0.030 . 1 . . . . 34 CYS HB3 . 10011 1
319 . 1 1 34 34 CYS C C 13 173.689 0.300 . 1 . . . . 34 CYS C . 10011 1
320 . 1 1 34 34 CYS CA C 13 61.135 0.300 . 1 . . . . 34 CYS CA . 10011 1
321 . 1 1 34 34 CYS CB C 13 28.641 0.300 . 1 . . . . 34 CYS CB . 10011 1
322 . 1 1 34 34 CYS N N 15 114.470 0.300 . 1 . . . . 34 CYS N . 10011 1
323 . 1 1 35 35 PHE H H 1 8.037 0.030 . 1 . . . . 35 PHE H . 10011 1
324 . 1 1 35 35 PHE HA H 1 4.595 0.030 . 1 . . . . 35 PHE HA . 10011 1
325 . 1 1 35 35 PHE HB2 H 1 2.592 0.030 . 2 . . . . 35 PHE HB2 . 10011 1
326 . 1 1 35 35 PHE HB3 H 1 2.420 0.030 . 2 . . . . 35 PHE HB3 . 10011 1
327 . 1 1 35 35 PHE HD1 H 1 7.185 0.030 . 1 . . . . 35 PHE HD1 . 10011 1
328 . 1 1 35 35 PHE HD2 H 1 7.185 0.030 . 1 . . . . 35 PHE HD2 . 10011 1
329 . 1 1 35 35 PHE HE1 H 1 6.838 0.030 . 1 . . . . 35 PHE HE1 . 10011 1
330 . 1 1 35 35 PHE HE2 H 1 6.838 0.030 . 1 . . . . 35 PHE HE2 . 10011 1
331 . 1 1 35 35 PHE HZ H 1 7.168 0.030 . 1 . . . . 35 PHE HZ . 10011 1
332 . 1 1 35 35 PHE C C 13 173.339 0.300 . 1 . . . . 35 PHE C . 10011 1
333 . 1 1 35 35 PHE CA C 13 55.384 0.300 . 1 . . . . 35 PHE CA . 10011 1
334 . 1 1 35 35 PHE CB C 13 37.599 0.300 . 1 . . . . 35 PHE CB . 10011 1
335 . 1 1 35 35 PHE CD1 C 13 132.978 0.300 . 1 . . . . 35 PHE CD1 . 10011 1
336 . 1 1 35 35 PHE CD2 C 13 132.978 0.300 . 1 . . . . 35 PHE CD2 . 10011 1
337 . 1 1 35 35 PHE CE1 C 13 130.365 0.300 . 1 . . . . 35 PHE CE1 . 10011 1
338 . 1 1 35 35 PHE CE2 C 13 130.365 0.300 . 1 . . . . 35 PHE CE2 . 10011 1
339 . 1 1 35 35 PHE CZ C 13 128.576 0.300 . 1 . . . . 35 PHE CZ . 10011 1
340 . 1 1 35 35 PHE N N 15 117.181 0.300 . 1 . . . . 35 PHE N . 10011 1
341 . 1 1 36 36 PRO HA H 1 4.382 0.030 . 1 . . . . 36 PRO HA . 10011 1
342 . 1 1 36 36 PRO HB2 H 1 2.216 0.030 . 2 . . . . 36 PRO HB2 . 10011 1
343 . 1 1 36 36 PRO HB3 H 1 2.006 0.030 . 2 . . . . 36 PRO HB3 . 10011 1
344 . 1 1 36 36 PRO HG2 H 1 2.012 0.030 . 1 . . . . 36 PRO HG2 . 10011 1
345 . 1 1 36 36 PRO HG3 H 1 2.012 0.030 . 1 . . . . 36 PRO HG3 . 10011 1
346 . 1 1 36 36 PRO HD2 H 1 3.388 0.030 . 2 . . . . 36 PRO HD2 . 10011 1
347 . 1 1 36 36 PRO HD3 H 1 3.263 0.030 . 2 . . . . 36 PRO HD3 . 10011 1
348 . 1 1 36 36 PRO C C 13 178.130 0.300 . 1 . . . . 36 PRO C . 10011 1
349 . 1 1 36 36 PRO CA C 13 65.214 0.300 . 1 . . . . 36 PRO CA . 10011 1
350 . 1 1 36 36 PRO CB C 13 30.974 0.300 . 1 . . . . 36 PRO CB . 10011 1
351 . 1 1 36 36 PRO CG C 13 27.260 0.300 . 1 . . . . 36 PRO CG . 10011 1
352 . 1 1 36 36 PRO CD C 13 50.474 0.300 . 1 . . . . 36 PRO CD . 10011 1
353 . 1 1 37 37 ASP H H 1 9.773 0.030 . 1 . . . . 37 ASP H . 10011 1
354 . 1 1 37 37 ASP HA H 1 4.187 0.030 . 1 . . . . 37 ASP HA . 10011 1
355 . 1 1 37 37 ASP HB2 H 1 2.718 0.030 . 2 . . . . 37 ASP HB2 . 10011 1
356 . 1 1 37 37 ASP HB3 H 1 2.518 0.030 . 2 . . . . 37 ASP HB3 . 10011 1
357 . 1 1 37 37 ASP C C 13 176.754 0.300 . 1 . . . . 37 ASP C . 10011 1
358 . 1 1 37 37 ASP CA C 13 54.743 0.300 . 1 . . . . 37 ASP CA . 10011 1
359 . 1 1 37 37 ASP CB C 13 38.613 0.300 . 1 . . . . 37 ASP CB . 10011 1
360 . 1 1 37 37 ASP N N 15 115.556 0.300 . 1 . . . . 37 ASP N . 10011 1
361 . 1 1 38 38 ILE H H 1 7.276 0.030 . 1 . . . . 38 ILE H . 10011 1
362 . 1 1 38 38 ILE HA H 1 3.930 0.030 . 1 . . . . 38 ILE HA . 10011 1
363 . 1 1 38 38 ILE HB H 1 1.865 0.030 . 1 . . . . 38 ILE HB . 10011 1
364 . 1 1 38 38 ILE HG12 H 1 1.530 0.030 . 2 . . . . 38 ILE HG12 . 10011 1
365 . 1 1 38 38 ILE HG13 H 1 1.268 0.030 . 2 . . . . 38 ILE HG13 . 10011 1
366 . 1 1 38 38 ILE HG21 H 1 0.539 0.030 . 1 . . . . 38 ILE HG2 . 10011 1
367 . 1 1 38 38 ILE HG22 H 1 0.539 0.030 . 1 . . . . 38 ILE HG2 . 10011 1
368 . 1 1 38 38 ILE HG23 H 1 0.539 0.030 . 1 . . . . 38 ILE HG2 . 10011 1
369 . 1 1 38 38 ILE HD11 H 1 0.723 0.030 . 1 . . . . 38 ILE HD1 . 10011 1
370 . 1 1 38 38 ILE HD12 H 1 0.723 0.030 . 1 . . . . 38 ILE HD1 . 10011 1
371 . 1 1 38 38 ILE HD13 H 1 0.723 0.030 . 1 . . . . 38 ILE HD1 . 10011 1
372 . 1 1 38 38 ILE C C 13 178.997 0.300 . 1 . . . . 38 ILE C . 10011 1
373 . 1 1 38 38 ILE CA C 13 60.772 0.300 . 1 . . . . 38 ILE CA . 10011 1
374 . 1 1 38 38 ILE CB C 13 36.347 0.300 . 1 . . . . 38 ILE CB . 10011 1
375 . 1 1 38 38 ILE CG1 C 13 27.457 0.300 . 1 . . . . 38 ILE CG1 . 10011 1
376 . 1 1 38 38 ILE CG2 C 13 17.760 0.300 . 1 . . . . 38 ILE CG2 . 10011 1
377 . 1 1 38 38 ILE CD1 C 13 10.408 0.300 . 1 . . . . 38 ILE CD1 . 10011 1
378 . 1 1 38 38 ILE N N 15 119.418 0.300 . 1 . . . . 38 ILE N . 10011 1
379 . 1 1 39 39 ILE H H 1 7.367 0.030 . 1 . . . . 39 ILE H . 10011 1
380 . 1 1 39 39 ILE HA H 1 3.969 0.030 . 1 . . . . 39 ILE HA . 10011 1
381 . 1 1 39 39 ILE HB H 1 1.687 0.030 . 1 . . . . 39 ILE HB . 10011 1
382 . 1 1 39 39 ILE HG12 H 1 1.386 0.030 . 1 . . . . 39 ILE HG12 . 10011 1
383 . 1 1 39 39 ILE HG13 H 1 1.386 0.030 . 1 . . . . 39 ILE HG13 . 10011 1
384 . 1 1 39 39 ILE HG21 H 1 1.007 0.030 . 1 . . . . 39 ILE HG2 . 10011 1
385 . 1 1 39 39 ILE HG22 H 1 1.007 0.030 . 1 . . . . 39 ILE HG2 . 10011 1
386 . 1 1 39 39 ILE HG23 H 1 1.007 0.030 . 1 . . . . 39 ILE HG2 . 10011 1
387 . 1 1 39 39 ILE HD11 H 1 0.829 0.030 . 1 . . . . 39 ILE HD1 . 10011 1
388 . 1 1 39 39 ILE HD12 H 1 0.829 0.030 . 1 . . . . 39 ILE HD1 . 10011 1
389 . 1 1 39 39 ILE HD13 H 1 0.829 0.030 . 1 . . . . 39 ILE HD1 . 10011 1
390 . 1 1 39 39 ILE C C 13 175.318 0.300 . 1 . . . . 39 ILE C . 10011 1
391 . 1 1 39 39 ILE CA C 13 61.621 0.300 . 1 . . . . 39 ILE CA . 10011 1
392 . 1 1 39 39 ILE CB C 13 37.908 0.300 . 1 . . . . 39 ILE CB . 10011 1
393 . 1 1 39 39 ILE CG1 C 13 28.735 0.300 . 1 . . . . 39 ILE CG1 . 10011 1
394 . 1 1 39 39 ILE CG2 C 13 18.428 0.300 . 1 . . . . 39 ILE CG2 . 10011 1
395 . 1 1 39 39 ILE CD1 C 13 13.531 0.300 . 1 . . . . 39 ILE CD1 . 10011 1
396 . 1 1 39 39 ILE N N 15 118.769 0.300 . 1 . . . . 39 ILE N . 10011 1
397 . 1 1 40 40 SER H H 1 7.129 0.030 . 1 . . . . 40 SER H . 10011 1
398 . 1 1 40 40 SER HA H 1 4.503 0.030 . 1 . . . . 40 SER HA . 10011 1
399 . 1 1 40 40 SER HB2 H 1 3.987 0.030 . 2 . . . . 40 SER HB2 . 10011 1
400 . 1 1 40 40 SER HB3 H 1 3.883 0.030 . 2 . . . . 40 SER HB3 . 10011 1
401 . 1 1 40 40 SER C C 13 174.529 0.300 . 1 . . . . 40 SER C . 10011 1
402 . 1 1 40 40 SER CA C 13 58.428 0.300 . 1 . . . . 40 SER CA . 10011 1
403 . 1 1 40 40 SER CB C 13 64.011 0.300 . 1 . . . . 40 SER CB . 10011 1
404 . 1 1 40 40 SER N N 15 112.170 0.300 . 1 . . . . 40 SER N . 10011 1
405 . 1 1 41 41 GLY H H 1 7.183 0.030 . 1 . . . . 41 GLY H . 10011 1
406 . 1 1 41 41 GLY HA2 H 1 4.481 0.030 . 2 . . . . 41 GLY HA2 . 10011 1
407 . 1 1 41 41 GLY HA3 H 1 3.858 0.030 . 2 . . . . 41 GLY HA3 . 10011 1
408 . 1 1 41 41 GLY C C 13 171.117 0.300 . 1 . . . . 41 GLY C . 10011 1
409 . 1 1 41 41 GLY CA C 13 44.483 0.300 . 1 . . . . 41 GLY CA . 10011 1
410 . 1 1 41 41 GLY N N 15 110.767 0.300 . 1 . . . . 41 GLY N . 10011 1
411 . 1 1 42 42 PRO HA H 1 4.540 0.030 . 1 . . . . 42 PRO HA . 10011 1
412 . 1 1 42 42 PRO HB2 H 1 2.529 0.030 . 2 . . . . 42 PRO HB2 . 10011 1
413 . 1 1 42 42 PRO HB3 H 1 2.079 0.030 . 2 . . . . 42 PRO HB3 . 10011 1
414 . 1 1 42 42 PRO HG2 H 1 2.111 0.030 . 1 . . . . 42 PRO HG2 . 10011 1
415 . 1 1 42 42 PRO HG3 H 1 2.111 0.030 . 1 . . . . 42 PRO HG3 . 10011 1
416 . 1 1 42 42 PRO HD2 H 1 3.722 0.030 . 2 . . . . 42 PRO HD2 . 10011 1
417 . 1 1 42 42 PRO HD3 H 1 3.652 0.030 . 2 . . . . 42 PRO HD3 . 10011 1
418 . 1 1 42 42 PRO CA C 13 62.723 0.300 . 1 . . . . 42 PRO CA . 10011 1
419 . 1 1 42 42 PRO CB C 13 32.739 0.300 . 1 . . . . 42 PRO CB . 10011 1
420 . 1 1 42 42 PRO CG C 13 27.624 0.300 . 1 . . . . 42 PRO CG . 10011 1
421 . 1 1 42 42 PRO CD C 13 49.707 0.300 . 1 . . . . 42 PRO CD . 10011 1
422 . 1 1 43 43 GLN HA H 1 3.907 0.030 . 1 . . . . 43 GLN HA . 10011 1
423 . 1 1 43 43 GLN HB2 H 1 2.153 0.030 . 1 . . . . 43 GLN HB2 . 10011 1
424 . 1 1 43 43 GLN HB3 H 1 2.153 0.030 . 1 . . . . 43 GLN HB3 . 10011 1
425 . 1 1 43 43 GLN HG2 H 1 2.500 0.030 . 2 . . . . 43 GLN HG2 . 10011 1
426 . 1 1 43 43 GLN HG3 H 1 2.439 0.030 . 2 . . . . 43 GLN HG3 . 10011 1
427 . 1 1 43 43 GLN HE21 H 1 7.612 0.030 . 2 . . . . 43 GLN HE21 . 10011 1
428 . 1 1 43 43 GLN HE22 H 1 6.849 0.030 . 2 . . . . 43 GLN HE22 . 10011 1
429 . 1 1 43 43 GLN C C 13 178.555 0.300 . 1 . . . . 43 GLN C . 10011 1
430 . 1 1 43 43 GLN CA C 13 59.543 0.300 . 1 . . . . 43 GLN CA . 10011 1
431 . 1 1 43 43 GLN CB C 13 28.299 0.300 . 1 . . . . 43 GLN CB . 10011 1
432 . 1 1 43 43 GLN CG C 13 34.106 0.300 . 1 . . . . 43 GLN CG . 10011 1
433 . 1 1 43 43 GLN NE2 N 15 112.213 0.300 . 1 . . . . 43 GLN NE2 . 10011 1
434 . 1 1 44 44 GLN H H 1 9.184 0.030 . 1 . . . . 44 GLN H . 10011 1
435 . 1 1 44 44 GLN HA H 1 4.082 0.030 . 1 . . . . 44 GLN HA . 10011 1
436 . 1 1 44 44 GLN HB2 H 1 2.185 0.030 . 2 . . . . 44 GLN HB2 . 10011 1
437 . 1 1 44 44 GLN HB3 H 1 2.011 0.030 . 2 . . . . 44 GLN HB3 . 10011 1
438 . 1 1 44 44 GLN HG2 H 1 2.482 0.030 . 1 . . . . 44 GLN HG2 . 10011 1
439 . 1 1 44 44 GLN HG3 H 1 2.482 0.030 . 1 . . . . 44 GLN HG3 . 10011 1
440 . 1 1 44 44 GLN HE21 H 1 7.464 0.030 . 2 . . . . 44 GLN HE21 . 10011 1
441 . 1 1 44 44 GLN HE22 H 1 6.903 0.030 . 2 . . . . 44 GLN HE22 . 10011 1
442 . 1 1 44 44 GLN C C 13 178.007 0.300 . 1 . . . . 44 GLN C . 10011 1
443 . 1 1 44 44 GLN CA C 13 59.484 0.300 . 1 . . . . 44 GLN CA . 10011 1
444 . 1 1 44 44 GLN CB C 13 27.730 0.300 . 1 . . . . 44 GLN CB . 10011 1
445 . 1 1 44 44 GLN CG C 13 33.277 0.300 . 1 . . . . 44 GLN CG . 10011 1
446 . 1 1 44 44 GLN N N 15 117.813 0.300 . 1 . . . . 44 GLN N . 10011 1
447 . 1 1 44 44 GLN NE2 N 15 111.525 0.300 . 1 . . . . 44 GLN NE2 . 10011 1
448 . 1 1 45 45 THR H H 1 7.234 0.030 . 1 . . . . 45 THR H . 10011 1
449 . 1 1 45 45 THR HA H 1 4.105 0.030 . 1 . . . . 45 THR HA . 10011 1
450 . 1 1 45 45 THR HB H 1 4.310 0.030 . 1 . . . . 45 THR HB . 10011 1
451 . 1 1 45 45 THR HG21 H 1 1.381 0.030 . 1 . . . . 45 THR HG2 . 10011 1
452 . 1 1 45 45 THR HG22 H 1 1.381 0.030 . 1 . . . . 45 THR HG2 . 10011 1
453 . 1 1 45 45 THR HG23 H 1 1.381 0.030 . 1 . . . . 45 THR HG2 . 10011 1
454 . 1 1 45 45 THR C C 13 176.410 0.300 . 1 . . . . 45 THR C . 10011 1
455 . 1 1 45 45 THR CA C 13 65.709 0.300 . 1 . . . . 45 THR CA . 10011 1
456 . 1 1 45 45 THR CB C 13 68.260 0.300 . 1 . . . . 45 THR CB . 10011 1
457 . 1 1 45 45 THR CG2 C 13 23.046 0.300 . 1 . . . . 45 THR CG2 . 10011 1
458 . 1 1 45 45 THR N N 15 114.758 0.300 . 1 . . . . 45 THR N . 10011 1
459 . 1 1 46 46 GLN H H 1 7.433 0.030 . 1 . . . . 46 GLN H . 10011 1
460 . 1 1 46 46 GLN HA H 1 3.822 0.030 . 1 . . . . 46 GLN HA . 10011 1
461 . 1 1 46 46 GLN HB2 H 1 2.187 0.030 . 2 . . . . 46 GLN HB2 . 10011 1
462 . 1 1 46 46 GLN HB3 H 1 2.087 0.030 . 2 . . . . 46 GLN HB3 . 10011 1
463 . 1 1 46 46 GLN HG2 H 1 2.305 0.030 . 2 . . . . 46 GLN HG2 . 10011 1
464 . 1 1 46 46 GLN HG3 H 1 2.190 0.030 . 2 . . . . 46 GLN HG3 . 10011 1
465 . 1 1 46 46 GLN HE21 H 1 6.855 0.030 . 2 . . . . 46 GLN HE21 . 10011 1
466 . 1 1 46 46 GLN HE22 H 1 6.638 0.030 . 2 . . . . 46 GLN HE22 . 10011 1
467 . 1 1 46 46 GLN C C 13 177.815 0.300 . 1 . . . . 46 GLN C . 10011 1
468 . 1 1 46 46 GLN CA C 13 59.909 0.300 . 1 . . . . 46 GLN CA . 10011 1
469 . 1 1 46 46 GLN CB C 13 27.440 0.300 . 1 . . . . 46 GLN CB . 10011 1
470 . 1 1 46 46 GLN CG C 13 34.827 0.300 . 1 . . . . 46 GLN CG . 10011 1
471 . 1 1 46 46 GLN N N 15 122.032 0.300 . 1 . . . . 46 GLN N . 10011 1
472 . 1 1 46 46 GLN NE2 N 15 111.546 0.300 . 1 . . . . 46 GLN NE2 . 10011 1
473 . 1 1 47 47 LYS H H 1 8.040 0.030 . 1 . . . . 47 LYS H . 10011 1
474 . 1 1 47 47 LYS HA H 1 4.045 0.030 . 1 . . . . 47 LYS HA . 10011 1
475 . 1 1 47 47 LYS HB2 H 1 2.080 0.030 . 2 . . . . 47 LYS HB2 . 10011 1
476 . 1 1 47 47 LYS HB3 H 1 2.020 0.030 . 2 . . . . 47 LYS HB3 . 10011 1
477 . 1 1 47 47 LYS HG2 H 1 1.674 0.030 . 2 . . . . 47 LYS HG2 . 10011 1
478 . 1 1 47 47 LYS HG3 H 1 1.496 0.030 . 2 . . . . 47 LYS HG3 . 10011 1
479 . 1 1 47 47 LYS HD2 H 1 1.717 0.030 . 1 . . . . 47 LYS HD2 . 10011 1
480 . 1 1 47 47 LYS HD3 H 1 1.717 0.030 . 1 . . . . 47 LYS HD3 . 10011 1
481 . 1 1 47 47 LYS HE2 H 1 3.001 0.030 . 1 . . . . 47 LYS HE2 . 10011 1
482 . 1 1 47 47 LYS HE3 H 1 3.001 0.030 . 1 . . . . 47 LYS HE3 . 10011 1
483 . 1 1 47 47 LYS C C 13 179.938 0.300 . 1 . . . . 47 LYS C . 10011 1
484 . 1 1 47 47 LYS CA C 13 59.845 0.300 . 1 . . . . 47 LYS CA . 10011 1
485 . 1 1 47 47 LYS CB C 13 31.990 0.300 . 1 . . . . 47 LYS CB . 10011 1
486 . 1 1 47 47 LYS CG C 13 25.560 0.300 . 1 . . . . 47 LYS CG . 10011 1
487 . 1 1 47 47 LYS CD C 13 29.246 0.300 . 1 . . . . 47 LYS CD . 10011 1
488 . 1 1 47 47 LYS CE C 13 42.173 0.300 . 1 . . . . 47 LYS CE . 10011 1
489 . 1 1 47 47 LYS N N 15 117.633 0.300 . 1 . . . . 47 LYS N . 10011 1
490 . 1 1 48 48 VAL H H 1 7.778 0.030 . 1 . . . . 48 VAL H . 10011 1
491 . 1 1 48 48 VAL HA H 1 3.894 0.030 . 1 . . . . 48 VAL HA . 10011 1
492 . 1 1 48 48 VAL HB H 1 2.406 0.030 . 1 . . . . 48 VAL HB . 10011 1
493 . 1 1 48 48 VAL HG11 H 1 1.242 0.030 . 1 . . . . 48 VAL HG1 . 10011 1
494 . 1 1 48 48 VAL HG12 H 1 1.242 0.030 . 1 . . . . 48 VAL HG1 . 10011 1
495 . 1 1 48 48 VAL HG13 H 1 1.242 0.030 . 1 . . . . 48 VAL HG1 . 10011 1
496 . 1 1 48 48 VAL HG21 H 1 1.190 0.030 . 1 . . . . 48 VAL HG2 . 10011 1
497 . 1 1 48 48 VAL HG22 H 1 1.190 0.030 . 1 . . . . 48 VAL HG2 . 10011 1
498 . 1 1 48 48 VAL HG23 H 1 1.190 0.030 . 1 . . . . 48 VAL HG2 . 10011 1
499 . 1 1 48 48 VAL C C 13 177.035 0.300 . 1 . . . . 48 VAL C . 10011 1
500 . 1 1 48 48 VAL CA C 13 67.440 0.300 . 1 . . . . 48 VAL CA . 10011 1
501 . 1 1 48 48 VAL CB C 13 31.797 0.300 . 1 . . . . 48 VAL CB . 10011 1
502 . 1 1 48 48 VAL CG1 C 13 21.993 0.300 . 1 . . . . 48 VAL CG1 . 10011 1
503 . 1 1 48 48 VAL CG2 C 13 22.761 0.300 . 1 . . . . 48 VAL CG2 . 10011 1
504 . 1 1 48 48 VAL N N 15 121.839 0.300 . 1 . . . . 48 VAL N . 10011 1
505 . 1 1 49 49 PHE H H 1 8.202 0.030 . 1 . . . . 49 PHE H . 10011 1
506 . 1 1 49 49 PHE HA H 1 3.669 0.030 . 1 . . . . 49 PHE HA . 10011 1
507 . 1 1 49 49 PHE HB2 H 1 3.397 0.030 . 2 . . . . 49 PHE HB2 . 10011 1
508 . 1 1 49 49 PHE HB3 H 1 2.840 0.030 . 2 . . . . 49 PHE HB3 . 10011 1
509 . 1 1 49 49 PHE HD1 H 1 6.551 0.030 . 1 . . . . 49 PHE HD1 . 10011 1
510 . 1 1 49 49 PHE HD2 H 1 6.551 0.030 . 1 . . . . 49 PHE HD2 . 10011 1
511 . 1 1 49 49 PHE HE1 H 1 5.996 0.030 . 1 . . . . 49 PHE HE1 . 10011 1
512 . 1 1 49 49 PHE HE2 H 1 5.996 0.030 . 1 . . . . 49 PHE HE2 . 10011 1
513 . 1 1 49 49 PHE HZ H 1 6.408 0.030 . 1 . . . . 49 PHE HZ . 10011 1
514 . 1 1 49 49 PHE C C 13 176.006 0.300 . 1 . . . . 49 PHE C . 10011 1
515 . 1 1 49 49 PHE CA C 13 62.743 0.300 . 1 . . . . 49 PHE CA . 10011 1
516 . 1 1 49 49 PHE CB C 13 39.496 0.300 . 1 . . . . 49 PHE CB . 10011 1
517 . 1 1 49 49 PHE CD1 C 13 131.184 0.300 . 1 . . . . 49 PHE CD1 . 10011 1
518 . 1 1 49 49 PHE CD2 C 13 131.184 0.300 . 1 . . . . 49 PHE CD2 . 10011 1
519 . 1 1 49 49 PHE CE1 C 13 131.121 0.300 . 1 . . . . 49 PHE CE1 . 10011 1
520 . 1 1 49 49 PHE CE2 C 13 131.121 0.300 . 1 . . . . 49 PHE CE2 . 10011 1
521 . 1 1 49 49 PHE CZ C 13 128.112 0.300 . 1 . . . . 49 PHE CZ . 10011 1
522 . 1 1 49 49 PHE N N 15 119.350 0.300 . 1 . . . . 49 PHE N . 10011 1
523 . 1 1 50 50 LEU H H 1 8.482 0.030 . 1 . . . . 50 LEU H . 10011 1
524 . 1 1 50 50 LEU HA H 1 3.624 0.030 . 1 . . . . 50 LEU HA . 10011 1
525 . 1 1 50 50 LEU HB2 H 1 1.874 0.030 . 2 . . . . 50 LEU HB2 . 10011 1
526 . 1 1 50 50 LEU HB3 H 1 1.276 0.030 . 2 . . . . 50 LEU HB3 . 10011 1
527 . 1 1 50 50 LEU HG H 1 1.871 0.030 . 1 . . . . 50 LEU HG . 10011 1
528 . 1 1 50 50 LEU HD11 H 1 0.669 0.030 . 1 . . . . 50 LEU HD1 . 10011 1
529 . 1 1 50 50 LEU HD12 H 1 0.669 0.030 . 1 . . . . 50 LEU HD1 . 10011 1
530 . 1 1 50 50 LEU HD13 H 1 0.669 0.030 . 1 . . . . 50 LEU HD1 . 10011 1
531 . 1 1 50 50 LEU HD21 H 1 0.686 0.030 . 1 . . . . 50 LEU HD2 . 10011 1
532 . 1 1 50 50 LEU HD22 H 1 0.686 0.030 . 1 . . . . 50 LEU HD2 . 10011 1
533 . 1 1 50 50 LEU HD23 H 1 0.686 0.030 . 1 . . . . 50 LEU HD2 . 10011 1
534 . 1 1 50 50 LEU C C 13 177.572 0.300 . 1 . . . . 50 LEU C . 10011 1
535 . 1 1 50 50 LEU CA C 13 57.766 0.300 . 1 . . . . 50 LEU CA . 10011 1
536 . 1 1 50 50 LEU CB C 13 41.718 0.300 . 1 . . . . 50 LEU CB . 10011 1
537 . 1 1 50 50 LEU CG C 13 26.970 0.300 . 1 . . . . 50 LEU CG . 10011 1
538 . 1 1 50 50 LEU CD1 C 13 25.702 0.300 . 1 . . . . 50 LEU CD1 . 10011 1
539 . 1 1 50 50 LEU CD2 C 13 22.130 0.300 . 1 . . . . 50 LEU CD2 . 10011 1
540 . 1 1 50 50 LEU N N 15 118.532 0.300 . 1 . . . . 50 LEU N . 10011 1
541 . 1 1 51 51 PHE H H 1 8.112 0.030 . 1 . . . . 51 PHE H . 10011 1
542 . 1 1 51 51 PHE HA H 1 3.872 0.030 . 1 . . . . 51 PHE HA . 10011 1
543 . 1 1 51 51 PHE HB2 H 1 2.825 0.030 . 1 . . . . 51 PHE HB2 . 10011 1
544 . 1 1 51 51 PHE HB3 H 1 2.825 0.030 . 1 . . . . 51 PHE HB3 . 10011 1
545 . 1 1 51 51 PHE HD1 H 1 6.517 0.030 . 1 . . . . 51 PHE HD1 . 10011 1
546 . 1 1 51 51 PHE HD2 H 1 6.517 0.030 . 1 . . . . 51 PHE HD2 . 10011 1
547 . 1 1 51 51 PHE HE1 H 1 7.064 0.030 . 1 . . . . 51 PHE HE1 . 10011 1
548 . 1 1 51 51 PHE HE2 H 1 7.064 0.030 . 1 . . . . 51 PHE HE2 . 10011 1
549 . 1 1 51 51 PHE HZ H 1 7.181 0.030 . 1 . . . . 51 PHE HZ . 10011 1
550 . 1 1 51 51 PHE C C 13 178.370 0.300 . 1 . . . . 51 PHE C . 10011 1
551 . 1 1 51 51 PHE CA C 13 62.170 0.300 . 1 . . . . 51 PHE CA . 10011 1
552 . 1 1 51 51 PHE CB C 13 39.559 0.300 . 1 . . . . 51 PHE CB . 10011 1
553 . 1 1 51 51 PHE CD1 C 13 131.493 0.300 . 1 . . . . 51 PHE CD1 . 10011 1
554 . 1 1 51 51 PHE CD2 C 13 131.493 0.300 . 1 . . . . 51 PHE CD2 . 10011 1
555 . 1 1 51 51 PHE CE1 C 13 130.594 0.300 . 1 . . . . 51 PHE CE1 . 10011 1
556 . 1 1 51 51 PHE CE2 C 13 130.594 0.300 . 1 . . . . 51 PHE CE2 . 10011 1
557 . 1 1 51 51 PHE CZ C 13 129.202 0.300 . 1 . . . . 51 PHE CZ . 10011 1
558 . 1 1 51 51 PHE N N 15 119.842 0.300 . 1 . . . . 51 PHE N . 10011 1
559 . 1 1 52 52 ILE H H 1 8.349 0.030 . 1 . . . . 52 ILE H . 10011 1
560 . 1 1 52 52 ILE HA H 1 3.338 0.030 . 1 . . . . 52 ILE HA . 10011 1
561 . 1 1 52 52 ILE HB H 1 1.709 0.030 . 1 . . . . 52 ILE HB . 10011 1
562 . 1 1 52 52 ILE HG12 H 1 2.262 0.030 . 2 . . . . 52 ILE HG12 . 10011 1
563 . 1 1 52 52 ILE HG13 H 1 1.044 0.030 . 2 . . . . 52 ILE HG13 . 10011 1
564 . 1 1 52 52 ILE HG21 H 1 0.840 0.030 . 1 . . . . 52 ILE HG2 . 10011 1
565 . 1 1 52 52 ILE HG22 H 1 0.840 0.030 . 1 . . . . 52 ILE HG2 . 10011 1
566 . 1 1 52 52 ILE HG23 H 1 0.840 0.030 . 1 . . . . 52 ILE HG2 . 10011 1
567 . 1 1 52 52 ILE HD11 H 1 1.007 0.030 . 1 . . . . 52 ILE HD1 . 10011 1
568 . 1 1 52 52 ILE HD12 H 1 1.007 0.030 . 1 . . . . 52 ILE HD1 . 10011 1
569 . 1 1 52 52 ILE HD13 H 1 1.007 0.030 . 1 . . . . 52 ILE HD1 . 10011 1
570 . 1 1 52 52 ILE C C 13 178.998 0.300 . 1 . . . . 52 ILE C . 10011 1
571 . 1 1 52 52 ILE CA C 13 65.994 0.300 . 1 . . . . 52 ILE CA . 10011 1
572 . 1 1 52 52 ILE CB C 13 38.706 0.300 . 1 . . . . 52 ILE CB . 10011 1
573 . 1 1 52 52 ILE CG1 C 13 29.327 0.300 . 1 . . . . 52 ILE CG1 . 10011 1
574 . 1 1 52 52 ILE CG2 C 13 18.044 0.300 . 1 . . . . 52 ILE CG2 . 10011 1
575 . 1 1 52 52 ILE CD1 C 13 15.676 0.300 . 1 . . . . 52 ILE CD1 . 10011 1
576 . 1 1 52 52 ILE N N 15 118.124 0.300 . 1 . . . . 52 ILE N . 10011 1
577 . 1 1 53 53 ARG H H 1 8.856 0.030 . 1 . . . . 53 ARG H . 10011 1
578 . 1 1 53 53 ARG HA H 1 3.424 0.030 . 1 . . . . 53 ARG HA . 10011 1
579 . 1 1 53 53 ARG HB2 H 1 1.347 0.030 . 2 . . . . 53 ARG HB2 . 10011 1
580 . 1 1 53 53 ARG HB3 H 1 1.198 0.030 . 2 . . . . 53 ARG HB3 . 10011 1
581 . 1 1 53 53 ARG HG2 H 1 1.666 0.030 . 2 . . . . 53 ARG HG2 . 10011 1
582 . 1 1 53 53 ARG HG3 H 1 1.491 0.030 . 2 . . . . 53 ARG HG3 . 10011 1
583 . 1 1 53 53 ARG HD2 H 1 2.740 0.030 . 2 . . . . 53 ARG HD2 . 10011 1
584 . 1 1 53 53 ARG HD3 H 1 3.000 0.030 . 2 . . . . 53 ARG HD3 . 10011 1
585 . 1 1 53 53 ARG HE H 1 9.568 0.030 . 1 . . . . 53 ARG HE . 10011 1
586 . 1 1 53 53 ARG HH11 H 1 7.455 0.030 . 1 . . . . 53 ARG HH11 . 10011 1
587 . 1 1 53 53 ARG HH12 H 1 7.455 0.030 . 1 . . . . 53 ARG HH12 . 10011 1
588 . 1 1 53 53 ARG HH21 H 1 7.257 0.030 . 1 . . . . 53 ARG HH21 . 10011 1
589 . 1 1 53 53 ARG HH22 H 1 7.257 0.030 . 1 . . . . 53 ARG HH22 . 10011 1
590 . 1 1 53 53 ARG C C 13 176.642 0.300 . 1 . . . . 53 ARG C . 10011 1
591 . 1 1 53 53 ARG CA C 13 61.003 0.300 . 1 . . . . 53 ARG CA . 10011 1
592 . 1 1 53 53 ARG CB C 13 30.198 0.300 . 1 . . . . 53 ARG CB . 10011 1
593 . 1 1 53 53 ARG CG C 13 24.205 0.300 . 1 . . . . 53 ARG CG . 10011 1
594 . 1 1 53 53 ARG CD C 13 45.852 0.300 . 1 . . . . 53 ARG CD . 10011 1
595 . 1 1 53 53 ARG N N 15 123.564 0.300 . 1 . . . . 53 ARG N . 10011 1
596 . 1 1 53 53 ARG NE N 15 84.181 0.300 . 1 . . . . 53 ARG NE . 10011 1
597 . 1 1 54 54 ASN H H 1 8.859 0.030 . 1 . . . . 54 ASN H . 10011 1
598 . 1 1 54 54 ASN HA H 1 4.292 0.030 . 1 . . . . 54 ASN HA . 10011 1
599 . 1 1 54 54 ASN HB2 H 1 2.595 0.030 . 2 . . . . 54 ASN HB2 . 10011 1
600 . 1 1 54 54 ASN HB3 H 1 2.546 0.030 . 2 . . . . 54 ASN HB3 . 10011 1
601 . 1 1 54 54 ASN HD21 H 1 7.294 0.030 . 1 . . . . 54 ASN HD21 . 10011 1
602 . 1 1 54 54 ASN HD22 H 1 7.294 0.030 . 1 . . . . 54 ASN HD22 . 10011 1
603 . 1 1 54 54 ASN C C 13 178.088 0.300 . 1 . . . . 54 ASN C . 10011 1
604 . 1 1 54 54 ASN CA C 13 55.814 0.300 . 1 . . . . 54 ASN CA . 10011 1
605 . 1 1 54 54 ASN CB C 13 37.275 0.300 . 1 . . . . 54 ASN CB . 10011 1
606 . 1 1 54 54 ASN N N 15 117.736 0.300 . 1 . . . . 54 ASN N . 10011 1
607 . 1 1 54 54 ASN ND2 N 15 112.644 0.300 . 1 . . . . 54 ASN ND2 . 10011 1
608 . 1 1 55 55 ARG H H 1 8.565 0.030 . 1 . . . . 55 ARG H . 10011 1
609 . 1 1 55 55 ARG HA H 1 3.915 0.030 . 1 . . . . 55 ARG HA . 10011 1
610 . 1 1 55 55 ARG HB2 H 1 1.612 0.030 . 2 . . . . 55 ARG HB2 . 10011 1
611 . 1 1 55 55 ARG HB3 H 1 1.315 0.030 . 2 . . . . 55 ARG HB3 . 10011 1
612 . 1 1 55 55 ARG HG2 H 1 1.590 0.030 . 2 . . . . 55 ARG HG2 . 10011 1
613 . 1 1 55 55 ARG HG3 H 1 1.315 0.030 . 2 . . . . 55 ARG HG3 . 10011 1
614 . 1 1 55 55 ARG HD2 H 1 3.338 0.030 . 2 . . . . 55 ARG HD2 . 10011 1
615 . 1 1 55 55 ARG HD3 H 1 2.960 0.030 . 2 . . . . 55 ARG HD3 . 10011 1
616 . 1 1 55 55 ARG HE H 1 7.464 0.030 . 1 . . . . 55 ARG HE . 10011 1
617 . 1 1 55 55 ARG C C 13 177.492 0.300 . 1 . . . . 55 ARG C . 10011 1
618 . 1 1 55 55 ARG CA C 13 57.503 0.300 . 1 . . . . 55 ARG CA . 10011 1
619 . 1 1 55 55 ARG CB C 13 29.103 0.300 . 1 . . . . 55 ARG CB . 10011 1
620 . 1 1 55 55 ARG CG C 13 26.638 0.300 . 1 . . . . 55 ARG CG . 10011 1
621 . 1 1 55 55 ARG CD C 13 42.019 0.300 . 1 . . . . 55 ARG CD . 10011 1
622 . 1 1 55 55 ARG N N 15 121.226 0.300 . 1 . . . . 55 ARG N . 10011 1
623 . 1 1 55 55 ARG NE N 15 84.996 0.300 . 1 . . . . 55 ARG NE . 10011 1
624 . 1 1 56 56 THR H H 1 8.178 0.030 . 1 . . . . 56 THR H . 10011 1
625 . 1 1 56 56 THR HA H 1 3.717 0.030 . 1 . . . . 56 THR HA . 10011 1
626 . 1 1 56 56 THR HB H 1 3.925 0.030 . 1 . . . . 56 THR HB . 10011 1
627 . 1 1 56 56 THR HG1 H 1 4.467 0.030 . 1 . . . . 56 THR HG1 . 10011 1
628 . 1 1 56 56 THR HG21 H 1 1.217 0.030 . 1 . . . . 56 THR HG2 . 10011 1
629 . 1 1 56 56 THR HG22 H 1 1.217 0.030 . 1 . . . . 56 THR HG2 . 10011 1
630 . 1 1 56 56 THR HG23 H 1 1.217 0.030 . 1 . . . . 56 THR HG2 . 10011 1
631 . 1 1 56 56 THR C C 13 175.854 0.300 . 1 . . . . 56 THR C . 10011 1
632 . 1 1 56 56 THR CA C 13 68.526 0.300 . 1 . . . . 56 THR CA . 10011 1
633 . 1 1 56 56 THR CB C 13 67.855 0.300 . 1 . . . . 56 THR CB . 10011 1
634 . 1 1 56 56 THR CG2 C 13 22.804 0.300 . 1 . . . . 56 THR CG2 . 10011 1
635 . 1 1 56 56 THR N N 15 116.770 0.300 . 1 . . . . 56 THR N . 10011 1
636 . 1 1 57 57 LEU H H 1 7.695 0.030 . 1 . . . . 57 LEU H . 10011 1
637 . 1 1 57 57 LEU HA H 1 3.988 0.030 . 1 . . . . 57 LEU HA . 10011 1
638 . 1 1 57 57 LEU HB2 H 1 1.834 0.030 . 2 . . . . 57 LEU HB2 . 10011 1
639 . 1 1 57 57 LEU HB3 H 1 1.517 0.030 . 2 . . . . 57 LEU HB3 . 10011 1
640 . 1 1 57 57 LEU HG H 1 1.764 0.030 . 1 . . . . 57 LEU HG . 10011 1
641 . 1 1 57 57 LEU HD11 H 1 0.921 0.030 . 1 . . . . 57 LEU HD1 . 10011 1
642 . 1 1 57 57 LEU HD12 H 1 0.921 0.030 . 1 . . . . 57 LEU HD1 . 10011 1
643 . 1 1 57 57 LEU HD13 H 1 0.921 0.030 . 1 . . . . 57 LEU HD1 . 10011 1
644 . 1 1 57 57 LEU HD21 H 1 0.903 0.030 . 1 . . . . 57 LEU HD2 . 10011 1
645 . 1 1 57 57 LEU HD22 H 1 0.903 0.030 . 1 . . . . 57 LEU HD2 . 10011 1
646 . 1 1 57 57 LEU HD23 H 1 0.903 0.030 . 1 . . . . 57 LEU HD2 . 10011 1
647 . 1 1 57 57 LEU C C 13 178.231 0.300 . 1 . . . . 57 LEU C . 10011 1
648 . 1 1 57 57 LEU CA C 13 58.310 0.300 . 1 . . . . 57 LEU CA . 10011 1
649 . 1 1 57 57 LEU CB C 13 42.125 0.300 . 1 . . . . 57 LEU CB . 10011 1
650 . 1 1 57 57 LEU CG C 13 27.088 0.300 . 1 . . . . 57 LEU CG . 10011 1
651 . 1 1 57 57 LEU CD1 C 13 26.258 0.300 . 1 . . . . 57 LEU CD1 . 10011 1
652 . 1 1 57 57 LEU CD2 C 13 24.819 0.300 . 1 . . . . 57 LEU CD2 . 10011 1
653 . 1 1 57 57 LEU N N 15 118.679 0.300 . 1 . . . . 57 LEU N . 10011 1
654 . 1 1 58 58 GLN H H 1 7.928 0.030 . 1 . . . . 58 GLN H . 10011 1
655 . 1 1 58 58 GLN HA H 1 3.807 0.030 . 1 . . . . 58 GLN HA . 10011 1
656 . 1 1 58 58 GLN HB2 H 1 2.273 0.030 . 2 . . . . 58 GLN HB2 . 10011 1
657 . 1 1 58 58 GLN HB3 H 1 2.085 0.030 . 2 . . . . 58 GLN HB3 . 10011 1
658 . 1 1 58 58 GLN HG2 H 1 2.399 0.030 . 2 . . . . 58 GLN HG2 . 10011 1
659 . 1 1 58 58 GLN HG3 H 1 2.260 0.030 . 2 . . . . 58 GLN HG3 . 10011 1
660 . 1 1 58 58 GLN HE21 H 1 7.775 0.030 . 2 . . . . 58 GLN HE21 . 10011 1
661 . 1 1 58 58 GLN HE22 H 1 6.713 0.030 . 2 . . . . 58 GLN HE22 . 10011 1
662 . 1 1 58 58 GLN C C 13 177.583 0.300 . 1 . . . . 58 GLN C . 10011 1
663 . 1 1 58 58 GLN CA C 13 59.087 0.300 . 1 . . . . 58 GLN CA . 10011 1
664 . 1 1 58 58 GLN CB C 13 28.504 0.300 . 1 . . . . 58 GLN CB . 10011 1
665 . 1 1 58 58 GLN CG C 13 33.391 0.300 . 1 . . . . 58 GLN CG . 10011 1
666 . 1 1 58 58 GLN N N 15 118.676 0.300 . 1 . . . . 58 GLN N . 10011 1
667 . 1 1 58 58 GLN NE2 N 15 113.979 0.300 . 1 . . . . 58 GLN NE2 . 10011 1
668 . 1 1 59 59 LEU H H 1 8.203 0.030 . 1 . . . . 59 LEU H . 10011 1
669 . 1 1 59 59 LEU HA H 1 4.014 0.030 . 1 . . . . 59 LEU HA . 10011 1
670 . 1 1 59 59 LEU HB2 H 1 2.245 0.030 . 2 . . . . 59 LEU HB2 . 10011 1
671 . 1 1 59 59 LEU HB3 H 1 1.392 0.030 . 2 . . . . 59 LEU HB3 . 10011 1
672 . 1 1 59 59 LEU HG H 1 1.968 0.030 . 1 . . . . 59 LEU HG . 10011 1
673 . 1 1 59 59 LEU HD11 H 1 0.910 0.030 . 1 . . . . 59 LEU HD1 . 10011 1
674 . 1 1 59 59 LEU HD12 H 1 0.910 0.030 . 1 . . . . 59 LEU HD1 . 10011 1
675 . 1 1 59 59 LEU HD13 H 1 0.910 0.030 . 1 . . . . 59 LEU HD1 . 10011 1
676 . 1 1 59 59 LEU HD21 H 1 0.846 0.030 . 1 . . . . 59 LEU HD2 . 10011 1
677 . 1 1 59 59 LEU HD22 H 1 0.846 0.030 . 1 . . . . 59 LEU HD2 . 10011 1
678 . 1 1 59 59 LEU HD23 H 1 0.846 0.030 . 1 . . . . 59 LEU HD2 . 10011 1
679 . 1 1 59 59 LEU C C 13 180.099 0.300 . 1 . . . . 59 LEU C . 10011 1
680 . 1 1 59 59 LEU CA C 13 57.825 0.300 . 1 . . . . 59 LEU CA . 10011 1
681 . 1 1 59 59 LEU CB C 13 42.781 0.300 . 1 . . . . 59 LEU CB . 10011 1
682 . 1 1 59 59 LEU CG C 13 26.762 0.300 . 1 . . . . 59 LEU CG . 10011 1
683 . 1 1 59 59 LEU CD1 C 13 27.015 0.300 . 1 . . . . 59 LEU CD1 . 10011 1
684 . 1 1 59 59 LEU CD2 C 13 22.556 0.300 . 1 . . . . 59 LEU CD2 . 10011 1
685 . 1 1 59 59 LEU N N 15 118.796 0.300 . 1 . . . . 59 LEU N . 10011 1
686 . 1 1 60 60 TRP H H 1 7.659 0.030 . 1 . . . . 60 TRP H . 10011 1
687 . 1 1 60 60 TRP HA H 1 4.690 0.030 . 1 . . . . 60 TRP HA . 10011 1
688 . 1 1 60 60 TRP HB2 H 1 3.450 0.030 . 2 . . . . 60 TRP HB2 . 10011 1
689 . 1 1 60 60 TRP HB3 H 1 3.214 0.030 . 2 . . . . 60 TRP HB3 . 10011 1
690 . 1 1 60 60 TRP HD1 H 1 7.152 0.030 . 1 . . . . 60 TRP HD1 . 10011 1
691 . 1 1 60 60 TRP HE1 H 1 9.413 0.030 . 1 . . . . 60 TRP HE1 . 10011 1
692 . 1 1 60 60 TRP HE3 H 1 7.838 0.030 . 1 . . . . 60 TRP HE3 . 10011 1
693 . 1 1 60 60 TRP HZ2 H 1 6.660 0.030 . 1 . . . . 60 TRP HZ2 . 10011 1
694 . 1 1 60 60 TRP HZ3 H 1 7.220 0.030 . 1 . . . . 60 TRP HZ3 . 10011 1
695 . 1 1 60 60 TRP HH2 H 1 6.880 0.030 . 1 . . . . 60 TRP HH2 . 10011 1
696 . 1 1 60 60 TRP C C 13 176.410 0.300 . 1 . . . . 60 TRP C . 10011 1
697 . 1 1 60 60 TRP CA C 13 58.911 0.300 . 1 . . . . 60 TRP CA . 10011 1
698 . 1 1 60 60 TRP CB C 13 30.226 0.300 . 1 . . . . 60 TRP CB . 10011 1
699 . 1 1 60 60 TRP CD1 C 13 128.796 0.300 . 1 . . . . 60 TRP CD1 . 10011 1
700 . 1 1 60 60 TRP CE3 C 13 122.232 0.300 . 1 . . . . 60 TRP CE3 . 10011 1
701 . 1 1 60 60 TRP CZ2 C 13 114.156 0.300 . 1 . . . . 60 TRP CZ2 . 10011 1
702 . 1 1 60 60 TRP CZ3 C 13 123.862 0.300 . 1 . . . . 60 TRP CZ3 . 10011 1
703 . 1 1 60 60 TRP CH2 C 13 125.532 0.300 . 1 . . . . 60 TRP CH2 . 10011 1
704 . 1 1 60 60 TRP N N 15 120.464 0.300 . 1 . . . . 60 TRP N . 10011 1
705 . 1 1 60 60 TRP NE1 N 15 128.267 0.300 . 1 . . . . 60 TRP NE1 . 10011 1
706 . 1 1 61 61 LEU H H 1 8.542 0.030 . 1 . . . . 61 LEU H . 10011 1
707 . 1 1 61 61 LEU HA H 1 3.487 0.030 . 1 . . . . 61 LEU HA . 10011 1
708 . 1 1 61 61 LEU HB2 H 1 1.865 0.030 . 2 . . . . 61 LEU HB2 . 10011 1
709 . 1 1 61 61 LEU HB3 H 1 1.359 0.030 . 2 . . . . 61 LEU HB3 . 10011 1
710 . 1 1 61 61 LEU HG H 1 2.037 0.030 . 1 . . . . 61 LEU HG . 10011 1
711 . 1 1 61 61 LEU HD11 H 1 0.897 0.030 . 1 . . . . 61 LEU HD1 . 10011 1
712 . 1 1 61 61 LEU HD12 H 1 0.897 0.030 . 1 . . . . 61 LEU HD1 . 10011 1
713 . 1 1 61 61 LEU HD13 H 1 0.897 0.030 . 1 . . . . 61 LEU HD1 . 10011 1
714 . 1 1 61 61 LEU HD21 H 1 0.968 0.030 . 1 . . . . 61 LEU HD2 . 10011 1
715 . 1 1 61 61 LEU HD22 H 1 0.968 0.030 . 1 . . . . 61 LEU HD2 . 10011 1
716 . 1 1 61 61 LEU HD23 H 1 0.968 0.030 . 1 . . . . 61 LEU HD2 . 10011 1
717 . 1 1 61 61 LEU C C 13 180.028 0.300 . 1 . . . . 61 LEU C . 10011 1
718 . 1 1 61 61 LEU CA C 13 57.107 0.300 . 1 . . . . 61 LEU CA . 10011 1
719 . 1 1 61 61 LEU CB C 13 41.502 0.300 . 1 . . . . 61 LEU CB . 10011 1
720 . 1 1 61 61 LEU CG C 13 26.844 0.300 . 1 . . . . 61 LEU CG . 10011 1
721 . 1 1 61 61 LEU CD1 C 13 25.830 0.300 . 1 . . . . 61 LEU CD1 . 10011 1
722 . 1 1 61 61 LEU CD2 C 13 22.696 0.300 . 1 . . . . 61 LEU CD2 . 10011 1
723 . 1 1 61 61 LEU N N 15 116.806 0.300 . 1 . . . . 61 LEU N . 10011 1
724 . 1 1 62 62 ASP H H 1 8.138 0.030 . 1 . . . . 62 ASP H . 10011 1
725 . 1 1 62 62 ASP HA H 1 4.355 0.030 . 1 . . . . 62 ASP HA . 10011 1
726 . 1 1 62 62 ASP HB2 H 1 2.759 0.030 . 2 . . . . 62 ASP HB2 . 10011 1
727 . 1 1 62 62 ASP HB3 H 1 2.553 0.030 . 2 . . . . 62 ASP HB3 . 10011 1
728 . 1 1 62 62 ASP C C 13 177.492 0.300 . 1 . . . . 62 ASP C . 10011 1
729 . 1 1 62 62 ASP CA C 13 56.079 0.300 . 1 . . . . 62 ASP CA . 10011 1
730 . 1 1 62 62 ASP CB C 13 41.122 0.300 . 1 . . . . 62 ASP CB . 10011 1
731 . 1 1 62 62 ASP N N 15 117.686 0.300 . 1 . . . . 62 ASP N . 10011 1
732 . 1 1 63 63 ASN H H 1 7.222 0.030 . 1 . . . . 63 ASN H . 10011 1
733 . 1 1 63 63 ASN HA H 1 4.700 0.030 . 1 . . . . 63 ASN HA . 10011 1
734 . 1 1 63 63 ASN HB2 H 1 2.914 0.030 . 2 . . . . 63 ASN HB2 . 10011 1
735 . 1 1 63 63 ASN HB3 H 1 2.649 0.030 . 2 . . . . 63 ASN HB3 . 10011 1
736 . 1 1 63 63 ASN HD21 H 1 7.814 0.030 . 2 . . . . 63 ASN HD21 . 10011 1
737 . 1 1 63 63 ASN HD22 H 1 6.683 0.030 . 2 . . . . 63 ASN HD22 . 10011 1
738 . 1 1 63 63 ASN C C 13 171.420 0.300 . 1 . . . . 63 ASN C . 10011 1
739 . 1 1 63 63 ASN CA C 13 51.713 0.300 . 1 . . . . 63 ASN CA . 10011 1
740 . 1 1 63 63 ASN CB C 13 38.302 0.300 . 1 . . . . 63 ASN CB . 10011 1
741 . 1 1 63 63 ASN N N 15 113.126 0.300 . 1 . . . . 63 ASN N . 10011 1
742 . 1 1 63 63 ASN ND2 N 15 111.479 0.300 . 1 . . . . 63 ASN ND2 . 10011 1
743 . 1 1 64 64 PRO HA H 1 2.856 0.030 . 1 . . . . 64 PRO HA . 10011 1
744 . 1 1 64 64 PRO HB2 H 1 1.424 0.030 . 2 . . . . 64 PRO HB2 . 10011 1
745 . 1 1 64 64 PRO HB3 H 1 0.764 0.030 . 2 . . . . 64 PRO HB3 . 10011 1
746 . 1 1 64 64 PRO HG2 H 1 1.642 0.030 . 2 . . . . 64 PRO HG2 . 10011 1
747 . 1 1 64 64 PRO HG3 H 1 1.393 0.030 . 2 . . . . 64 PRO HG3 . 10011 1
748 . 1 1 64 64 PRO HD2 H 1 3.320 0.030 . 2 . . . . 64 PRO HD2 . 10011 1
749 . 1 1 64 64 PRO HD3 H 1 3.267 0.030 . 2 . . . . 64 PRO HD3 . 10011 1
750 . 1 1 64 64 PRO C C 13 175.389 0.300 . 1 . . . . 64 PRO C . 10011 1
751 . 1 1 64 64 PRO CA C 13 63.224 0.300 . 1 . . . . 64 PRO CA . 10011 1
752 . 1 1 64 64 PRO CB C 13 30.123 0.300 . 1 . . . . 64 PRO CB . 10011 1
753 . 1 1 64 64 PRO CG C 13 26.444 0.300 . 1 . . . . 64 PRO CG . 10011 1
754 . 1 1 64 64 PRO CD C 13 48.581 0.300 . 1 . . . . 64 PRO CD . 10011 1
755 . 1 1 65 65 LYS H H 1 7.077 0.030 . 1 . . . . 65 LYS H . 10011 1
756 . 1 1 65 65 LYS HA H 1 4.356 0.030 . 1 . . . . 65 LYS HA . 10011 1
757 . 1 1 65 65 LYS HB2 H 1 1.959 0.030 . 2 . . . . 65 LYS HB2 . 10011 1
758 . 1 1 65 65 LYS HB3 H 1 1.732 0.030 . 2 . . . . 65 LYS HB3 . 10011 1
759 . 1 1 65 65 LYS HG2 H 1 1.339 0.030 . 2 . . . . 65 LYS HG2 . 10011 1
760 . 1 1 65 65 LYS HG3 H 1 1.270 0.030 . 2 . . . . 65 LYS HG3 . 10011 1
761 . 1 1 65 65 LYS HD2 H 1 1.624 0.030 . 1 . . . . 65 LYS HD2 . 10011 1
762 . 1 1 65 65 LYS HD3 H 1 1.624 0.030 . 1 . . . . 65 LYS HD3 . 10011 1
763 . 1 1 65 65 LYS HE2 H 1 2.955 0.030 . 1 . . . . 65 LYS HE2 . 10011 1
764 . 1 1 65 65 LYS HE3 H 1 2.955 0.030 . 1 . . . . 65 LYS HE3 . 10011 1
765 . 1 1 65 65 LYS C C 13 176.460 0.300 . 1 . . . . 65 LYS C . 10011 1
766 . 1 1 65 65 LYS CA C 13 55.724 0.300 . 1 . . . . 65 LYS CA . 10011 1
767 . 1 1 65 65 LYS CB C 13 32.533 0.300 . 1 . . . . 65 LYS CB . 10011 1
768 . 1 1 65 65 LYS CG C 13 25.097 0.300 . 1 . . . . 65 LYS CG . 10011 1
769 . 1 1 65 65 LYS CD C 13 28.611 0.300 . 1 . . . . 65 LYS CD . 10011 1
770 . 1 1 65 65 LYS CE C 13 42.094 0.300 . 1 . . . . 65 LYS CE . 10011 1
771 . 1 1 65 65 LYS N N 15 114.557 0.300 . 1 . . . . 65 LYS N . 10011 1
772 . 1 1 66 66 ILE H H 1 7.315 0.030 . 1 . . . . 66 ILE H . 10011 1
773 . 1 1 66 66 ILE HA H 1 4.653 0.030 . 1 . . . . 66 ILE HA . 10011 1
774 . 1 1 66 66 ILE HB H 1 1.808 0.030 . 1 . . . . 66 ILE HB . 10011 1
775 . 1 1 66 66 ILE HG12 H 1 1.424 0.030 . 2 . . . . 66 ILE HG12 . 10011 1
776 . 1 1 66 66 ILE HG13 H 1 1.100 0.030 . 2 . . . . 66 ILE HG13 . 10011 1
777 . 1 1 66 66 ILE HG21 H 1 0.909 0.030 . 1 . . . . 66 ILE HG2 . 10011 1
778 . 1 1 66 66 ILE HG22 H 1 0.909 0.030 . 1 . . . . 66 ILE HG2 . 10011 1
779 . 1 1 66 66 ILE HG23 H 1 0.909 0.030 . 1 . . . . 66 ILE HG2 . 10011 1
780 . 1 1 66 66 ILE HD11 H 1 0.855 0.030 . 1 . . . . 66 ILE HD1 . 10011 1
781 . 1 1 66 66 ILE HD12 H 1 0.855 0.030 . 1 . . . . 66 ILE HD1 . 10011 1
782 . 1 1 66 66 ILE HD13 H 1 0.855 0.030 . 1 . . . . 66 ILE HD1 . 10011 1
783 . 1 1 66 66 ILE C C 13 173.311 0.300 . 1 . . . . 66 ILE C . 10011 1
784 . 1 1 66 66 ILE CA C 13 58.856 0.300 . 1 . . . . 66 ILE CA . 10011 1
785 . 1 1 66 66 ILE CB C 13 41.837 0.300 . 1 . . . . 66 ILE CB . 10011 1
786 . 1 1 66 66 ILE CG1 C 13 26.526 0.300 . 1 . . . . 66 ILE CG1 . 10011 1
787 . 1 1 66 66 ILE CG2 C 13 17.246 0.300 . 1 . . . . 66 ILE CG2 . 10011 1
788 . 1 1 66 66 ILE CD1 C 13 13.235 0.300 . 1 . . . . 66 ILE CD1 . 10011 1
789 . 1 1 66 66 ILE N N 15 117.320 0.300 . 1 . . . . 66 ILE N . 10011 1
790 . 1 1 67 67 GLN H H 1 8.381 0.030 . 1 . . . . 67 GLN H . 10011 1
791 . 1 1 67 67 GLN HA H 1 3.877 0.030 . 1 . . . . 67 GLN HA . 10011 1
792 . 1 1 67 67 GLN HB2 H 1 2.108 0.030 . 2 . . . . 67 GLN HB2 . 10011 1
793 . 1 1 67 67 GLN HB3 H 1 2.042 0.030 . 2 . . . . 67 GLN HB3 . 10011 1
794 . 1 1 67 67 GLN HG2 H 1 2.158 0.030 . 2 . . . . 67 GLN HG2 . 10011 1
795 . 1 1 67 67 GLN HG3 H 1 1.966 0.030 . 2 . . . . 67 GLN HG3 . 10011 1
796 . 1 1 67 67 GLN HE21 H 1 7.902 0.030 . 2 . . . . 67 GLN HE21 . 10011 1
797 . 1 1 67 67 GLN HE22 H 1 6.871 0.030 . 2 . . . . 67 GLN HE22 . 10011 1
798 . 1 1 67 67 GLN C C 13 175.257 0.300 . 1 . . . . 67 GLN C . 10011 1
799 . 1 1 67 67 GLN CA C 13 56.671 0.300 . 1 . . . . 67 GLN CA . 10011 1
800 . 1 1 67 67 GLN CB C 13 29.399 0.300 . 1 . . . . 67 GLN CB . 10011 1
801 . 1 1 67 67 GLN CG C 13 32.838 0.300 . 1 . . . . 67 GLN CG . 10011 1
802 . 1 1 67 67 GLN N N 15 123.285 0.300 . 1 . . . . 67 GLN N . 10011 1
803 . 1 1 67 67 GLN NE2 N 15 111.848 0.300 . 1 . . . . 67 GLN NE2 . 10011 1
804 . 1 1 68 68 LEU H H 1 10.349 0.030 . 1 . . . . 68 LEU H . 10011 1
805 . 1 1 68 68 LEU HA H 1 4.822 0.030 . 1 . . . . 68 LEU HA . 10011 1
806 . 1 1 68 68 LEU HB2 H 1 2.142 0.030 . 2 . . . . 68 LEU HB2 . 10011 1
807 . 1 1 68 68 LEU HB3 H 1 2.055 0.030 . 2 . . . . 68 LEU HB3 . 10011 1
808 . 1 1 68 68 LEU HG H 1 1.401 0.030 . 1 . . . . 68 LEU HG . 10011 1
809 . 1 1 68 68 LEU HD11 H 1 0.991 0.030 . 1 . . . . 68 LEU HD1 . 10011 1
810 . 1 1 68 68 LEU HD12 H 1 0.991 0.030 . 1 . . . . 68 LEU HD1 . 10011 1
811 . 1 1 68 68 LEU HD13 H 1 0.991 0.030 . 1 . . . . 68 LEU HD1 . 10011 1
812 . 1 1 68 68 LEU HD21 H 1 1.162 0.030 . 1 . . . . 68 LEU HD2 . 10011 1
813 . 1 1 68 68 LEU HD22 H 1 1.162 0.030 . 1 . . . . 68 LEU HD2 . 10011 1
814 . 1 1 68 68 LEU HD23 H 1 1.162 0.030 . 1 . . . . 68 LEU HD2 . 10011 1
815 . 1 1 68 68 LEU C C 13 177.896 0.300 . 1 . . . . 68 LEU C . 10011 1
816 . 1 1 68 68 LEU CA C 13 53.891 0.300 . 1 . . . . 68 LEU CA . 10011 1
817 . 1 1 68 68 LEU CB C 13 41.457 0.300 . 1 . . . . 68 LEU CB . 10011 1
818 . 1 1 68 68 LEU CG C 13 28.131 0.300 . 1 . . . . 68 LEU CG . 10011 1
819 . 1 1 68 68 LEU CD1 C 13 23.059 0.300 . 1 . . . . 68 LEU CD1 . 10011 1
820 . 1 1 68 68 LEU CD2 C 13 29.524 0.300 . 1 . . . . 68 LEU CD2 . 10011 1
821 . 1 1 68 68 LEU N N 15 132.001 0.300 . 1 . . . . 68 LEU N . 10011 1
822 . 1 1 69 69 THR H H 1 8.418 0.030 . 1 . . . . 69 THR H . 10011 1
823 . 1 1 69 69 THR HA H 1 4.654 0.030 . 1 . . . . 69 THR HA . 10011 1
824 . 1 1 69 69 THR HB H 1 4.779 0.030 . 1 . . . . 69 THR HB . 10011 1
825 . 1 1 69 69 THR HG1 H 1 5.730 0.030 . 1 . . . . 69 THR HG1 . 10011 1
826 . 1 1 69 69 THR HG21 H 1 1.281 0.030 . 1 . . . . 69 THR HG2 . 10011 1
827 . 1 1 69 69 THR HG22 H 1 1.281 0.030 . 1 . . . . 69 THR HG2 . 10011 1
828 . 1 1 69 69 THR HG23 H 1 1.281 0.030 . 1 . . . . 69 THR HG2 . 10011 1
829 . 1 1 69 69 THR C C 13 176.117 0.300 . 1 . . . . 69 THR C . 10011 1
830 . 1 1 69 69 THR CA C 13 60.922 0.300 . 1 . . . . 69 THR CA . 10011 1
831 . 1 1 69 69 THR CB C 13 71.302 0.300 . 1 . . . . 69 THR CB . 10011 1
832 . 1 1 69 69 THR CG2 C 13 22.060 0.300 . 1 . . . . 69 THR CG2 . 10011 1
833 . 1 1 69 69 THR N N 15 121.163 0.300 . 1 . . . . 69 THR N . 10011 1
834 . 1 1 70 70 PHE H H 1 9.211 0.030 . 1 . . . . 70 PHE H . 10011 1
835 . 1 1 70 70 PHE HA H 1 3.411 0.030 . 1 . . . . 70 PHE HA . 10011 1
836 . 1 1 70 70 PHE HB2 H 1 2.779 0.030 . 2 . . . . 70 PHE HB2 . 10011 1
837 . 1 1 70 70 PHE HB3 H 1 2.570 0.030 . 2 . . . . 70 PHE HB3 . 10011 1
838 . 1 1 70 70 PHE HD1 H 1 6.872 0.030 . 1 . . . . 70 PHE HD1 . 10011 1
839 . 1 1 70 70 PHE HD2 H 1 6.872 0.030 . 1 . . . . 70 PHE HD2 . 10011 1
840 . 1 1 70 70 PHE HE1 H 1 7.245 0.030 . 1 . . . . 70 PHE HE1 . 10011 1
841 . 1 1 70 70 PHE HE2 H 1 7.245 0.030 . 1 . . . . 70 PHE HE2 . 10011 1
842 . 1 1 70 70 PHE C C 13 175.985 0.300 . 1 . . . . 70 PHE C . 10011 1
843 . 1 1 70 70 PHE CA C 13 60.071 0.300 . 1 . . . . 70 PHE CA . 10011 1
844 . 1 1 70 70 PHE CB C 13 38.514 0.300 . 1 . . . . 70 PHE CB . 10011 1
845 . 1 1 70 70 PHE CD1 C 13 131.350 0.300 . 1 . . . . 70 PHE CD1 . 10011 1
846 . 1 1 70 70 PHE CD2 C 13 131.350 0.300 . 1 . . . . 70 PHE CD2 . 10011 1
847 . 1 1 70 70 PHE CE1 C 13 130.785 0.300 . 1 . . . . 70 PHE CE1 . 10011 1
848 . 1 1 70 70 PHE CE2 C 13 130.785 0.300 . 1 . . . . 70 PHE CE2 . 10011 1
849 . 1 1 70 70 PHE N N 15 125.865 0.300 . 1 . . . . 70 PHE N . 10011 1
850 . 1 1 71 71 GLU H H 1 9.208 0.030 . 1 . . . . 71 GLU H . 10011 1
851 . 1 1 71 71 GLU HA H 1 3.189 0.030 . 1 . . . . 71 GLU HA . 10011 1
852 . 1 1 71 71 GLU HB2 H 1 1.938 0.030 . 2 . . . . 71 GLU HB2 . 10011 1
853 . 1 1 71 71 GLU HB3 H 1 1.752 0.030 . 2 . . . . 71 GLU HB3 . 10011 1
854 . 1 1 71 71 GLU HG2 H 1 2.439 0.030 . 2 . . . . 71 GLU HG2 . 10011 1
855 . 1 1 71 71 GLU HG3 H 1 2.119 0.030 . 2 . . . . 71 GLU HG3 . 10011 1
856 . 1 1 71 71 GLU C C 13 178.866 0.300 . 1 . . . . 71 GLU C . 10011 1
857 . 1 1 71 71 GLU CA C 13 61.098 0.300 . 1 . . . . 71 GLU CA . 10011 1
858 . 1 1 71 71 GLU CB C 13 28.348 0.300 . 1 . . . . 71 GLU CB . 10011 1
859 . 1 1 71 71 GLU CG C 13 37.541 0.300 . 1 . . . . 71 GLU CG . 10011 1
860 . 1 1 71 71 GLU N N 15 119.181 0.300 . 1 . . . . 71 GLU N . 10011 1
861 . 1 1 72 72 ALA H H 1 7.898 0.030 . 1 . . . . 72 ALA H . 10011 1
862 . 1 1 72 72 ALA HA H 1 4.006 0.030 . 1 . . . . 72 ALA HA . 10011 1
863 . 1 1 72 72 ALA HB1 H 1 1.411 0.030 . 1 . . . . 72 ALA HB . 10011 1
864 . 1 1 72 72 ALA HB2 H 1 1.411 0.030 . 1 . . . . 72 ALA HB . 10011 1
865 . 1 1 72 72 ALA HB3 H 1 1.411 0.030 . 1 . . . . 72 ALA HB . 10011 1
866 . 1 1 72 72 ALA C C 13 180.382 0.300 . 1 . . . . 72 ALA C . 10011 1
867 . 1 1 72 72 ALA CA C 13 54.640 0.300 . 1 . . . . 72 ALA CA . 10011 1
868 . 1 1 72 72 ALA CB C 13 18.998 0.300 . 1 . . . . 72 ALA CB . 10011 1
869 . 1 1 72 72 ALA N N 15 121.264 0.300 . 1 . . . . 72 ALA N . 10011 1
870 . 1 1 73 73 THR H H 1 7.558 0.030 . 1 . . . . 73 THR H . 10011 1
871 . 1 1 73 73 THR HA H 1 3.553 0.030 . 1 . . . . 73 THR HA . 10011 1
872 . 1 1 73 73 THR HB H 1 4.193 0.030 . 1 . . . . 73 THR HB . 10011 1
873 . 1 1 73 73 THR HG1 H 1 3.768 0.030 . 1 . . . . 73 THR HG1 . 10011 1
874 . 1 1 73 73 THR HG21 H 1 1.110 0.030 . 1 . . . . 73 THR HG2 . 10011 1
875 . 1 1 73 73 THR HG22 H 1 1.110 0.030 . 1 . . . . 73 THR HG2 . 10011 1
876 . 1 1 73 73 THR HG23 H 1 1.110 0.030 . 1 . . . . 73 THR HG2 . 10011 1
877 . 1 1 73 73 THR C C 13 178.167 0.300 . 1 . . . . 73 THR C . 10011 1
878 . 1 1 73 73 THR CA C 13 67.762 0.300 . 1 . . . . 73 THR CA . 10011 1
879 . 1 1 73 73 THR CB C 13 68.230 0.300 . 1 . . . . 73 THR CB . 10011 1
880 . 1 1 73 73 THR CG2 C 13 21.335 0.300 . 1 . . . . 73 THR CG2 . 10011 1
881 . 1 1 73 73 THR N N 15 116.877 0.300 . 1 . . . . 73 THR N . 10011 1
882 . 1 1 74 74 LEU H H 1 7.912 0.030 . 1 . . . . 74 LEU H . 10011 1
883 . 1 1 74 74 LEU HA H 1 3.744 0.030 . 1 . . . . 74 LEU HA . 10011 1
884 . 1 1 74 74 LEU HB2 H 1 1.430 0.030 . 2 . . . . 74 LEU HB2 . 10011 1
885 . 1 1 74 74 LEU HB3 H 1 1.001 0.030 . 2 . . . . 74 LEU HB3 . 10011 1
886 . 1 1 74 74 LEU HG H 1 1.412 0.030 . 1 . . . . 74 LEU HG . 10011 1
887 . 1 1 74 74 LEU HD11 H 1 0.830 0.030 . 1 . . . . 74 LEU HD1 . 10011 1
888 . 1 1 74 74 LEU HD12 H 1 0.830 0.030 . 1 . . . . 74 LEU HD1 . 10011 1
889 . 1 1 74 74 LEU HD13 H 1 0.830 0.030 . 1 . . . . 74 LEU HD1 . 10011 1
890 . 1 1 74 74 LEU HD21 H 1 0.829 0.030 . 1 . . . . 74 LEU HD2 . 10011 1
891 . 1 1 74 74 LEU HD22 H 1 0.829 0.030 . 1 . . . . 74 LEU HD2 . 10011 1
892 . 1 1 74 74 LEU HD23 H 1 0.829 0.030 . 1 . . . . 74 LEU HD2 . 10011 1
893 . 1 1 74 74 LEU C C 13 179.290 0.300 . 1 . . . . 74 LEU C . 10011 1
894 . 1 1 74 74 LEU CA C 13 57.928 0.300 . 1 . . . . 74 LEU CA . 10011 1
895 . 1 1 74 74 LEU CB C 13 41.846 0.300 . 1 . . . . 74 LEU CB . 10011 1
896 . 1 1 74 74 LEU CG C 13 26.463 0.300 . 1 . . . . 74 LEU CG . 10011 1
897 . 1 1 74 74 LEU CD1 C 13 24.445 0.300 . 1 . . . . 74 LEU CD1 . 10011 1
898 . 1 1 74 74 LEU CD2 C 13 25.108 0.300 . 1 . . . . 74 LEU CD2 . 10011 1
899 . 1 1 74 74 LEU N N 15 119.371 0.300 . 1 . . . . 74 LEU N . 10011 1
900 . 1 1 75 75 GLN H H 1 7.435 0.030 . 1 . . . . 75 GLN H . 10011 1
901 . 1 1 75 75 GLN HA H 1 3.985 0.030 . 1 . . . . 75 GLN HA . 10011 1
902 . 1 1 75 75 GLN HB2 H 1 2.088 0.030 . 1 . . . . 75 GLN HB2 . 10011 1
903 . 1 1 75 75 GLN HB3 H 1 2.088 0.030 . 1 . . . . 75 GLN HB3 . 10011 1
904 . 1 1 75 75 GLN HG2 H 1 2.458 0.030 . 2 . . . . 75 GLN HG2 . 10011 1
905 . 1 1 75 75 GLN HG3 H 1 2.396 0.030 . 2 . . . . 75 GLN HG3 . 10011 1
906 . 1 1 75 75 GLN HE21 H 1 7.381 0.030 . 2 . . . . 75 GLN HE21 . 10011 1
907 . 1 1 75 75 GLN HE22 H 1 6.733 0.030 . 2 . . . . 75 GLN HE22 . 10011 1
908 . 1 1 75 75 GLN C C 13 176.986 0.300 . 1 . . . . 75 GLN C . 10011 1
909 . 1 1 75 75 GLN CA C 13 57.714 0.300 . 1 . . . . 75 GLN CA . 10011 1
910 . 1 1 75 75 GLN CB C 13 28.882 0.300 . 1 . . . . 75 GLN CB . 10011 1
911 . 1 1 75 75 GLN CG C 13 33.893 0.300 . 1 . . . . 75 GLN CG . 10011 1
912 . 1 1 75 75 GLN N N 15 113.811 0.300 . 1 . . . . 75 GLN N . 10011 1
913 . 1 1 75 75 GLN NE2 N 15 111.477 0.300 . 1 . . . . 75 GLN NE2 . 10011 1
914 . 1 1 76 76 GLN H H 1 7.330 0.030 . 1 . . . . 76 GLN H . 10011 1
915 . 1 1 76 76 GLN HA H 1 4.363 0.030 . 1 . . . . 76 GLN HA . 10011 1
916 . 1 1 76 76 GLN HB2 H 1 2.405 0.030 . 2 . . . . 76 GLN HB2 . 10011 1
917 . 1 1 76 76 GLN HB3 H 1 1.899 0.030 . 2 . . . . 76 GLN HB3 . 10011 1
918 . 1 1 76 76 GLN HG2 H 1 2.500 0.030 . 2 . . . . 76 GLN HG2 . 10011 1
919 . 1 1 76 76 GLN HG3 H 1 2.234 0.030 . 2 . . . . 76 GLN HG3 . 10011 1
920 . 1 1 76 76 GLN HE21 H 1 7.262 0.030 . 2 . . . . 76 GLN HE21 . 10011 1
921 . 1 1 76 76 GLN HE22 H 1 7.009 0.030 . 2 . . . . 76 GLN HE22 . 10011 1
922 . 1 1 76 76 GLN C C 13 175.014 0.300 . 1 . . . . 76 GLN C . 10011 1
923 . 1 1 76 76 GLN CA C 13 55.609 0.300 . 1 . . . . 76 GLN CA . 10011 1
924 . 1 1 76 76 GLN CB C 13 30.806 0.300 . 1 . . . . 76 GLN CB . 10011 1
925 . 1 1 76 76 GLN CG C 13 35.011 0.300 . 1 . . . . 76 GLN CG . 10011 1
926 . 1 1 76 76 GLN N N 15 115.600 0.300 . 1 . . . . 76 GLN N . 10011 1
927 . 1 1 76 76 GLN NE2 N 15 111.355 0.300 . 1 . . . . 76 GLN NE2 . 10011 1
928 . 1 1 77 77 LEU H H 1 7.324 0.030 . 1 . . . . 77 LEU H . 10011 1
929 . 1 1 77 77 LEU HA H 1 4.528 0.030 . 1 . . . . 77 LEU HA . 10011 1
930 . 1 1 77 77 LEU HB2 H 1 1.811 0.030 . 2 . . . . 77 LEU HB2 . 10011 1
931 . 1 1 77 77 LEU HB3 H 1 1.350 0.030 . 2 . . . . 77 LEU HB3 . 10011 1
932 . 1 1 77 77 LEU HG H 1 1.932 0.030 . 1 . . . . 77 LEU HG . 10011 1
933 . 1 1 77 77 LEU HD11 H 1 0.922 0.030 . 1 . . . . 77 LEU HD1 . 10011 1
934 . 1 1 77 77 LEU HD12 H 1 0.922 0.030 . 1 . . . . 77 LEU HD1 . 10011 1
935 . 1 1 77 77 LEU HD13 H 1 0.922 0.030 . 1 . . . . 77 LEU HD1 . 10011 1
936 . 1 1 77 77 LEU HD21 H 1 0.913 0.030 . 1 . . . . 77 LEU HD2 . 10011 1
937 . 1 1 77 77 LEU HD22 H 1 0.913 0.030 . 1 . . . . 77 LEU HD2 . 10011 1
938 . 1 1 77 77 LEU HD23 H 1 0.913 0.030 . 1 . . . . 77 LEU HD2 . 10011 1
939 . 1 1 77 77 LEU C C 13 175.125 0.300 . 1 . . . . 77 LEU C . 10011 1
940 . 1 1 77 77 LEU CA C 13 54.332 0.300 . 1 . . . . 77 LEU CA . 10011 1
941 . 1 1 77 77 LEU CB C 13 44.412 0.300 . 1 . . . . 77 LEU CB . 10011 1
942 . 1 1 77 77 LEU CG C 13 26.366 0.300 . 1 . . . . 77 LEU CG . 10011 1
943 . 1 1 77 77 LEU CD1 C 13 27.862 0.300 . 1 . . . . 77 LEU CD1 . 10011 1
944 . 1 1 77 77 LEU CD2 C 13 25.147 0.300 . 1 . . . . 77 LEU CD2 . 10011 1
945 . 1 1 77 77 LEU N N 15 122.126 0.300 . 1 . . . . 77 LEU N . 10011 1
946 . 1 1 78 78 GLU H H 1 9.126 0.030 . 1 . . . . 78 GLU H . 10011 1
947 . 1 1 78 78 GLU HA H 1 4.319 0.030 . 1 . . . . 78 GLU HA . 10011 1
948 . 1 1 78 78 GLU HB2 H 1 2.178 0.030 . 2 . . . . 78 GLU HB2 . 10011 1
949 . 1 1 78 78 GLU HB3 H 1 2.125 0.030 . 2 . . . . 78 GLU HB3 . 10011 1
950 . 1 1 78 78 GLU HG2 H 1 2.456 0.030 . 2 . . . . 78 GLU HG2 . 10011 1
951 . 1 1 78 78 GLU HG3 H 1 2.381 0.030 . 2 . . . . 78 GLU HG3 . 10011 1
952 . 1 1 78 78 GLU C C 13 176.035 0.300 . 1 . . . . 78 GLU C . 10011 1
953 . 1 1 78 78 GLU CA C 13 55.419 0.300 . 1 . . . . 78 GLU CA . 10011 1
954 . 1 1 78 78 GLU CB C 13 31.216 0.300 . 1 . . . . 78 GLU CB . 10011 1
955 . 1 1 78 78 GLU CG C 13 36.653 0.300 . 1 . . . . 78 GLU CG . 10011 1
956 . 1 1 78 78 GLU N N 15 122.965 0.300 . 1 . . . . 78 GLU N . 10011 1
957 . 1 1 79 79 ALA H H 1 8.481 0.030 . 1 . . . . 79 ALA H . 10011 1
958 . 1 1 79 79 ALA HA H 1 4.213 0.030 . 1 . . . . 79 ALA HA . 10011 1
959 . 1 1 79 79 ALA HB1 H 1 1.307 0.030 . 1 . . . . 79 ALA HB . 10011 1
960 . 1 1 79 79 ALA HB2 H 1 1.307 0.030 . 1 . . . . 79 ALA HB . 10011 1
961 . 1 1 79 79 ALA HB3 H 1 1.307 0.030 . 1 . . . . 79 ALA HB . 10011 1
962 . 1 1 79 79 ALA C C 13 176.894 0.300 . 1 . . . . 79 ALA C . 10011 1
963 . 1 1 79 79 ALA CA C 13 51.587 0.300 . 1 . . . . 79 ALA CA . 10011 1
964 . 1 1 79 79 ALA CB C 13 17.298 0.300 . 1 . . . . 79 ALA CB . 10011 1
965 . 1 1 79 79 ALA N N 15 124.312 0.300 . 1 . . . . 79 ALA N . 10011 1
966 . 1 1 80 80 PRO HA H 1 4.534 0.030 . 1 . . . . 80 PRO HA . 10011 1
967 . 1 1 80 80 PRO HB2 H 1 2.131 0.030 . 2 . . . . 80 PRO HB2 . 10011 1
968 . 1 1 80 80 PRO HB3 H 1 2.005 0.030 . 2 . . . . 80 PRO HB3 . 10011 1
969 . 1 1 80 80 PRO HG2 H 1 1.601 0.030 . 2 . . . . 80 PRO HG2 . 10011 1
970 . 1 1 80 80 PRO HG3 H 1 0.574 0.030 . 2 . . . . 80 PRO HG3 . 10011 1
971 . 1 1 80 80 PRO HD2 H 1 3.130 0.030 . 2 . . . . 80 PRO HD2 . 10011 1
972 . 1 1 80 80 PRO HD3 H 1 2.657 0.030 . 2 . . . . 80 PRO HD3 . 10011 1
973 . 1 1 80 80 PRO C C 13 176.673 0.300 . 1 . . . . 80 PRO C . 10011 1
974 . 1 1 80 80 PRO CA C 13 63.711 0.300 . 1 . . . . 80 PRO CA . 10011 1
975 . 1 1 80 80 PRO CB C 13 33.660 0.300 . 1 . . . . 80 PRO CB . 10011 1
976 . 1 1 80 80 PRO CG C 13 23.441 0.300 . 1 . . . . 80 PRO CG . 10011 1
977 . 1 1 80 80 PRO CD C 13 49.532 0.300 . 1 . . . . 80 PRO CD . 10011 1
978 . 1 1 81 81 TYR H H 1 8.037 0.030 . 1 . . . . 81 TYR H . 10011 1
979 . 1 1 81 81 TYR HA H 1 4.086 0.030 . 1 . . . . 81 TYR HA . 10011 1
980 . 1 1 81 81 TYR HB2 H 1 3.156 0.030 . 2 . . . . 81 TYR HB2 . 10011 1
981 . 1 1 81 81 TYR HB3 H 1 3.007 0.030 . 2 . . . . 81 TYR HB3 . 10011 1
982 . 1 1 81 81 TYR HD1 H 1 6.846 0.030 . 1 . . . . 81 TYR HD1 . 10011 1
983 . 1 1 81 81 TYR HD2 H 1 6.846 0.030 . 1 . . . . 81 TYR HD2 . 10011 1
984 . 1 1 81 81 TYR HE1 H 1 6.345 0.030 . 1 . . . . 81 TYR HE1 . 10011 1
985 . 1 1 81 81 TYR HE2 H 1 6.345 0.030 . 1 . . . . 81 TYR HE2 . 10011 1
986 . 1 1 81 81 TYR C C 13 174.408 0.300 . 1 . . . . 81 TYR C . 10011 1
987 . 1 1 81 81 TYR CA C 13 60.736 0.300 . 1 . . . . 81 TYR CA . 10011 1
988 . 1 1 81 81 TYR CB C 13 37.430 0.300 . 1 . . . . 81 TYR CB . 10011 1
989 . 1 1 81 81 TYR CD1 C 13 132.382 0.300 . 1 . . . . 81 TYR CD1 . 10011 1
990 . 1 1 81 81 TYR CD2 C 13 132.382 0.300 . 1 . . . . 81 TYR CD2 . 10011 1
991 . 1 1 81 81 TYR CE1 C 13 118.147 0.300 . 1 . . . . 81 TYR CE1 . 10011 1
992 . 1 1 81 81 TYR CE2 C 13 118.147 0.300 . 1 . . . . 81 TYR CE2 . 10011 1
993 . 1 1 81 81 TYR N N 15 127.096 0.300 . 1 . . . . 81 TYR N . 10011 1
994 . 1 1 82 82 ASN H H 1 7.646 0.030 . 1 . . . . 82 ASN H . 10011 1
995 . 1 1 82 82 ASN HA H 1 4.220 0.030 . 1 . . . . 82 ASN HA . 10011 1
996 . 1 1 82 82 ASN HB2 H 1 3.072 0.030 . 2 . . . . 82 ASN HB2 . 10011 1
997 . 1 1 82 82 ASN HB3 H 1 2.627 0.030 . 2 . . . . 82 ASN HB3 . 10011 1
998 . 1 1 82 82 ASN HD21 H 1 7.673 0.030 . 2 . . . . 82 ASN HD21 . 10011 1
999 . 1 1 82 82 ASN HD22 H 1 6.726 0.030 . 2 . . . . 82 ASN HD22 . 10011 1
1000 . 1 1 82 82 ASN C C 13 175.803 0.300 . 1 . . . . 82 ASN C . 10011 1
1001 . 1 1 82 82 ASN CA C 13 51.939 0.300 . 1 . . . . 82 ASN CA . 10011 1
1002 . 1 1 82 82 ASN CB C 13 37.308 0.300 . 1 . . . . 82 ASN CB . 10011 1
1003 . 1 1 82 82 ASN N N 15 112.924 0.300 . 1 . . . . 82 ASN N . 10011 1
1004 . 1 1 82 82 ASN ND2 N 15 110.764 0.300 . 1 . . . . 82 ASN ND2 . 10011 1
1005 . 1 1 83 83 SER H H 1 7.472 0.030 . 1 . . . . 83 SER H . 10011 1
1006 . 1 1 83 83 SER HA H 1 4.087 0.030 . 1 . . . . 83 SER HA . 10011 1
1007 . 1 1 83 83 SER HB2 H 1 3.917 0.030 . 1 . . . . 83 SER HB2 . 10011 1
1008 . 1 1 83 83 SER HB3 H 1 3.917 0.030 . 1 . . . . 83 SER HB3 . 10011 1
1009 . 1 1 83 83 SER C C 13 174.519 0.300 . 1 . . . . 83 SER C . 10011 1
1010 . 1 1 83 83 SER CA C 13 61.165 0.300 . 1 . . . . 83 SER CA . 10011 1
1011 . 1 1 83 83 SER CB C 13 63.760 0.300 . 1 . . . . 83 SER CB . 10011 1
1012 . 1 1 83 83 SER N N 15 113.570 0.300 . 1 . . . . 83 SER N . 10011 1
1013 . 1 1 84 84 ASP H H 1 8.126 0.030 . 1 . . . . 84 ASP H . 10011 1
1014 . 1 1 84 84 ASP HA H 1 5.026 0.030 . 1 . . . . 84 ASP HA . 10011 1
1015 . 1 1 84 84 ASP HB2 H 1 3.106 0.030 . 2 . . . . 84 ASP HB2 . 10011 1
1016 . 1 1 84 84 ASP HB3 H 1 2.477 0.030 . 2 . . . . 84 ASP HB3 . 10011 1
1017 . 1 1 84 84 ASP C C 13 176.864 0.300 . 1 . . . . 84 ASP C . 10011 1
1018 . 1 1 84 84 ASP CA C 13 51.950 0.300 . 1 . . . . 84 ASP CA . 10011 1
1019 . 1 1 84 84 ASP CB C 13 40.105 0.300 . 1 . . . . 84 ASP CB . 10011 1
1020 . 1 1 84 84 ASP N N 15 121.551 0.300 . 1 . . . . 84 ASP N . 10011 1
1021 . 1 1 85 85 THR H H 1 8.378 0.030 . 1 . . . . 85 THR H . 10011 1
1022 . 1 1 85 85 THR HA H 1 3.816 0.030 . 1 . . . . 85 THR HA . 10011 1
1023 . 1 1 85 85 THR HB H 1 4.453 0.030 . 1 . . . . 85 THR HB . 10011 1
1024 . 1 1 85 85 THR HG21 H 1 1.448 0.030 . 1 . . . . 85 THR HG2 . 10011 1
1025 . 1 1 85 85 THR HG22 H 1 1.448 0.030 . 1 . . . . 85 THR HG2 . 10011 1
1026 . 1 1 85 85 THR HG23 H 1 1.448 0.030 . 1 . . . . 85 THR HG2 . 10011 1
1027 . 1 1 85 85 THR C C 13 176.682 0.300 . 1 . . . . 85 THR C . 10011 1
1028 . 1 1 85 85 THR CA C 13 65.981 0.300 . 1 . . . . 85 THR CA . 10011 1
1029 . 1 1 85 85 THR CB C 13 68.224 0.300 . 1 . . . . 85 THR CB . 10011 1
1030 . 1 1 85 85 THR CG2 C 13 22.888 0.300 . 1 . . . . 85 THR CG2 . 10011 1
1031 . 1 1 85 85 THR N N 15 116.087 0.300 . 1 . . . . 85 THR N . 10011 1
1032 . 1 1 86 86 VAL H H 1 7.955 0.030 . 1 . . . . 86 VAL H . 10011 1
1033 . 1 1 86 86 VAL HA H 1 3.774 0.030 . 1 . . . . 86 VAL HA . 10011 1
1034 . 1 1 86 86 VAL HB H 1 2.265 0.030 . 1 . . . . 86 VAL HB . 10011 1
1035 . 1 1 86 86 VAL HG11 H 1 1.052 0.030 . 1 . . . . 86 VAL HG1 . 10011 1
1036 . 1 1 86 86 VAL HG12 H 1 1.052 0.030 . 1 . . . . 86 VAL HG1 . 10011 1
1037 . 1 1 86 86 VAL HG13 H 1 1.052 0.030 . 1 . . . . 86 VAL HG1 . 10011 1
1038 . 1 1 86 86 VAL HG21 H 1 0.962 0.030 . 1 . . . . 86 VAL HG2 . 10011 1
1039 . 1 1 86 86 VAL HG22 H 1 0.962 0.030 . 1 . . . . 86 VAL HG2 . 10011 1
1040 . 1 1 86 86 VAL HG23 H 1 0.962 0.030 . 1 . . . . 86 VAL HG2 . 10011 1
1041 . 1 1 86 86 VAL C C 13 178.462 0.300 . 1 . . . . 86 VAL C . 10011 1
1042 . 1 1 86 86 VAL CA C 13 66.259 0.300 . 1 . . . . 86 VAL CA . 10011 1
1043 . 1 1 86 86 VAL CB C 13 31.238 0.300 . 1 . . . . 86 VAL CB . 10011 1
1044 . 1 1 86 86 VAL CG1 C 13 22.692 0.300 . 2 . . . . 86 VAL CG1 . 10011 1
1045 . 1 1 86 86 VAL CG2 C 13 21.081 0.300 . 2 . . . . 86 VAL CG2 . 10011 1
1046 . 1 1 86 86 VAL N N 15 124.024 0.300 . 1 . . . . 86 VAL N . 10011 1
1047 . 1 1 87 87 LEU H H 1 7.770 0.030 . 1 . . . . 87 LEU H . 10011 1
1048 . 1 1 87 87 LEU HA H 1 4.232 0.030 . 1 . . . . 87 LEU HA . 10011 1
1049 . 1 1 87 87 LEU HB2 H 1 1.890 0.030 . 2 . . . . 87 LEU HB2 . 10011 1
1050 . 1 1 87 87 LEU HB3 H 1 1.653 0.030 . 2 . . . . 87 LEU HB3 . 10011 1
1051 . 1 1 87 87 LEU HG H 1 1.568 0.030 . 1 . . . . 87 LEU HG . 10011 1
1052 . 1 1 87 87 LEU HD11 H 1 1.147 0.030 . 1 . . . . 87 LEU HD1 . 10011 1
1053 . 1 1 87 87 LEU HD12 H 1 1.147 0.030 . 1 . . . . 87 LEU HD1 . 10011 1
1054 . 1 1 87 87 LEU HD13 H 1 1.147 0.030 . 1 . . . . 87 LEU HD1 . 10011 1
1055 . 1 1 87 87 LEU HD21 H 1 1.024 0.030 . 1 . . . . 87 LEU HD2 . 10011 1
1056 . 1 1 87 87 LEU HD22 H 1 1.024 0.030 . 1 . . . . 87 LEU HD2 . 10011 1
1057 . 1 1 87 87 LEU HD23 H 1 1.024 0.030 . 1 . . . . 87 LEU HD2 . 10011 1
1058 . 1 1 87 87 LEU C C 13 178.947 0.300 . 1 . . . . 87 LEU C . 10011 1
1059 . 1 1 87 87 LEU CA C 13 58.324 0.300 . 1 . . . . 87 LEU CA . 10011 1
1060 . 1 1 87 87 LEU CB C 13 40.810 0.300 . 1 . . . . 87 LEU CB . 10011 1
1061 . 1 1 87 87 LEU CG C 13 27.469 0.300 . 1 . . . . 87 LEU CG . 10011 1
1062 . 1 1 87 87 LEU CD1 C 13 22.984 0.300 . 1 . . . . 87 LEU CD1 . 10011 1
1063 . 1 1 87 87 LEU CD2 C 13 26.415 0.300 . 1 . . . . 87 LEU CD2 . 10011 1
1064 . 1 1 87 87 LEU N N 15 122.270 0.300 . 1 . . . . 87 LEU N . 10011 1
1065 . 1 1 88 88 VAL H H 1 7.880 0.030 . 1 . . . . 88 VAL H . 10011 1
1066 . 1 1 88 88 VAL HA H 1 3.564 0.030 . 1 . . . . 88 VAL HA . 10011 1
1067 . 1 1 88 88 VAL HB H 1 2.369 0.030 . 1 . . . . 88 VAL HB . 10011 1
1068 . 1 1 88 88 VAL HG11 H 1 0.982 0.030 . 1 . . . . 88 VAL HG1 . 10011 1
1069 . 1 1 88 88 VAL HG12 H 1 0.982 0.030 . 1 . . . . 88 VAL HG1 . 10011 1
1070 . 1 1 88 88 VAL HG13 H 1 0.982 0.030 . 1 . . . . 88 VAL HG1 . 10011 1
1071 . 1 1 88 88 VAL HG21 H 1 1.134 0.030 . 1 . . . . 88 VAL HG2 . 10011 1
1072 . 1 1 88 88 VAL HG22 H 1 1.134 0.030 . 1 . . . . 88 VAL HG2 . 10011 1
1073 . 1 1 88 88 VAL HG23 H 1 1.134 0.030 . 1 . . . . 88 VAL HG2 . 10011 1
1074 . 1 1 88 88 VAL C C 13 177.380 0.300 . 1 . . . . 88 VAL C . 10011 1
1075 . 1 1 88 88 VAL CA C 13 67.528 0.300 . 1 . . . . 88 VAL CA . 10011 1
1076 . 1 1 88 88 VAL CB C 13 31.395 0.300 . 1 . . . . 88 VAL CB . 10011 1
1077 . 1 1 88 88 VAL CG1 C 13 21.745 0.300 . 1 . . . . 88 VAL CG1 . 10011 1
1078 . 1 1 88 88 VAL CG2 C 13 22.896 0.300 . 1 . . . . 88 VAL CG2 . 10011 1
1079 . 1 1 88 88 VAL N N 15 115.800 0.300 . 1 . . . . 88 VAL N . 10011 1
1080 . 1 1 89 89 HIS H H 1 8.413 0.030 . 1 . . . . 89 HIS H . 10011 1
1081 . 1 1 89 89 HIS HA H 1 3.932 0.030 . 1 . . . . 89 HIS HA . 10011 1
1082 . 1 1 89 89 HIS HB2 H 1 3.214 0.030 . 2 . . . . 89 HIS HB2 . 10011 1
1083 . 1 1 89 89 HIS HB3 H 1 2.725 0.030 . 2 . . . . 89 HIS HB3 . 10011 1
1084 . 1 1 89 89 HIS HD2 H 1 6.079 0.030 . 1 . . . . 89 HIS HD2 . 10011 1
1085 . 1 1 89 89 HIS C C 13 178.562 0.300 . 1 . . . . 89 HIS C . 10011 1
1086 . 1 1 89 89 HIS CA C 13 60.452 0.300 . 1 . . . . 89 HIS CA . 10011 1
1087 . 1 1 89 89 HIS CB C 13 29.950 0.300 . 1 . . . . 89 HIS CB . 10011 1
1088 . 1 1 89 89 HIS CD2 C 13 118.478 0.300 . 1 . . . . 89 HIS CD2 . 10011 1
1089 . 1 1 89 89 HIS N N 15 120.437 0.300 . 1 . . . . 89 HIS N . 10011 1
1090 . 1 1 90 90 ARG H H 1 9.009 0.030 . 1 . . . . 90 ARG H . 10011 1
1091 . 1 1 90 90 ARG HA H 1 4.175 0.030 . 1 . . . . 90 ARG HA . 10011 1
1092 . 1 1 90 90 ARG HB2 H 1 2.445 0.030 . 2 . . . . 90 ARG HB2 . 10011 1
1093 . 1 1 90 90 ARG HB3 H 1 2.296 0.030 . 2 . . . . 90 ARG HB3 . 10011 1
1094 . 1 1 90 90 ARG HG2 H 1 2.345 0.030 . 2 . . . . 90 ARG HG2 . 10011 1
1095 . 1 1 90 90 ARG HG3 H 1 1.772 0.030 . 2 . . . . 90 ARG HG3 . 10011 1
1096 . 1 1 90 90 ARG HD2 H 1 3.380 0.030 . 2 . . . . 90 ARG HD2 . 10011 1
1097 . 1 1 90 90 ARG HD3 H 1 3.132 0.030 . 2 . . . . 90 ARG HD3 . 10011 1
1098 . 1 1 90 90 ARG C C 13 180.898 0.300 . 1 . . . . 90 ARG C . 10011 1
1099 . 1 1 90 90 ARG CA C 13 60.010 0.300 . 1 . . . . 90 ARG CA . 10011 1
1100 . 1 1 90 90 ARG CB C 13 32.933 0.300 . 1 . . . . 90 ARG CB . 10011 1
1101 . 1 1 90 90 ARG CG C 13 27.061 0.300 . 1 . . . . 90 ARG CG . 10011 1
1102 . 1 1 90 90 ARG CD C 13 45.104 0.300 . 1 . . . . 90 ARG CD . 10011 1
1103 . 1 1 90 90 ARG N N 15 119.919 0.300 . 1 . . . . 90 ARG N . 10011 1
1104 . 1 1 91 91 VAL H H 1 8.822 0.030 . 1 . . . . 91 VAL H . 10011 1
1105 . 1 1 91 91 VAL HA H 1 3.847 0.030 . 1 . . . . 91 VAL HA . 10011 1
1106 . 1 1 91 91 VAL HB H 1 2.135 0.030 . 1 . . . . 91 VAL HB . 10011 1
1107 . 1 1 91 91 VAL HG11 H 1 0.588 0.030 . 1 . . . . 91 VAL HG1 . 10011 1
1108 . 1 1 91 91 VAL HG12 H 1 0.588 0.030 . 1 . . . . 91 VAL HG1 . 10011 1
1109 . 1 1 91 91 VAL HG13 H 1 0.588 0.030 . 1 . . . . 91 VAL HG1 . 10011 1
1110 . 1 1 91 91 VAL HG21 H 1 0.785 0.030 . 1 . . . . 91 VAL HG2 . 10011 1
1111 . 1 1 91 91 VAL HG22 H 1 0.785 0.030 . 1 . . . . 91 VAL HG2 . 10011 1
1112 . 1 1 91 91 VAL HG23 H 1 0.785 0.030 . 1 . . . . 91 VAL HG2 . 10011 1
1113 . 1 1 91 91 VAL C C 13 176.662 0.300 . 1 . . . . 91 VAL C . 10011 1
1114 . 1 1 91 91 VAL CA C 13 67.930 0.300 . 1 . . . . 91 VAL CA . 10011 1
1115 . 1 1 91 91 VAL CB C 13 31.648 0.300 . 1 . . . . 91 VAL CB . 10011 1
1116 . 1 1 91 91 VAL CG1 C 13 21.098 0.300 . 1 . . . . 91 VAL CG1 . 10011 1
1117 . 1 1 91 91 VAL CG2 C 13 23.276 0.300 . 1 . . . . 91 VAL CG2 . 10011 1
1118 . 1 1 91 91 VAL N N 15 122.082 0.300 . 1 . . . . 91 VAL N . 10011 1
1119 . 1 1 92 92 HIS H H 1 8.863 0.030 . 1 . . . . 92 HIS H . 10011 1
1120 . 1 1 92 92 HIS HA H 1 3.779 0.030 . 1 . . . . 92 HIS HA . 10011 1
1121 . 1 1 92 92 HIS HB2 H 1 3.278 0.030 . 1 . . . . 92 HIS HB2 . 10011 1
1122 . 1 1 92 92 HIS HB3 H 1 3.278 0.030 . 1 . . . . 92 HIS HB3 . 10011 1
1123 . 1 1 92 92 HIS HD2 H 1 6.837 0.030 . 1 . . . . 92 HIS HD2 . 10011 1
1124 . 1 1 92 92 HIS HE1 H 1 7.602 0.030 . 1 . . . . 92 HIS HE1 . 10011 1
1125 . 1 1 92 92 HIS C C 13 176.733 0.300 . 1 . . . . 92 HIS C . 10011 1
1126 . 1 1 92 92 HIS CA C 13 63.207 0.300 . 1 . . . . 92 HIS CA . 10011 1
1127 . 1 1 92 92 HIS CB C 13 31.717 0.300 . 1 . . . . 92 HIS CB . 10011 1
1128 . 1 1 92 92 HIS CD2 C 13 116.203 0.300 . 1 . . . . 92 HIS CD2 . 10011 1
1129 . 1 1 92 92 HIS CE1 C 13 138.635 0.300 . 1 . . . . 92 HIS CE1 . 10011 1
1130 . 1 1 92 92 HIS N N 15 121.514 0.300 . 1 . . . . 92 HIS N . 10011 1
1131 . 1 1 93 93 SER H H 1 8.770 0.030 . 1 . . . . 93 SER H . 10011 1
1132 . 1 1 93 93 SER HA H 1 4.269 0.030 . 1 . . . . 93 SER HA . 10011 1
1133 . 1 1 93 93 SER HB2 H 1 3.996 0.030 . 2 . . . . 93 SER HB2 . 10011 1
1134 . 1 1 93 93 SER HB3 H 1 3.923 0.030 . 2 . . . . 93 SER HB3 . 10011 1
1135 . 1 1 93 93 SER C C 13 176.946 0.300 . 1 . . . . 93 SER C . 10011 1
1136 . 1 1 93 93 SER CA C 13 61.671 0.300 . 1 . . . . 93 SER CA . 10011 1
1137 . 1 1 93 93 SER CB C 13 63.361 0.300 . 1 . . . . 93 SER CB . 10011 1
1138 . 1 1 93 93 SER N N 15 111.582 0.300 . 1 . . . . 93 SER N . 10011 1
1139 . 1 1 94 94 TYR H H 1 8.151 0.030 . 1 . . . . 94 TYR H . 10011 1
1140 . 1 1 94 94 TYR HA H 1 4.433 0.030 . 1 . . . . 94 TYR HA . 10011 1
1141 . 1 1 94 94 TYR HB2 H 1 3.644 0.030 . 1 . . . . 94 TYR HB2 . 10011 1
1142 . 1 1 94 94 TYR HB3 H 1 3.644 0.030 . 1 . . . . 94 TYR HB3 . 10011 1
1143 . 1 1 94 94 TYR HD1 H 1 7.190 0.030 . 1 . . . . 94 TYR HD1 . 10011 1
1144 . 1 1 94 94 TYR HD2 H 1 7.190 0.030 . 1 . . . . 94 TYR HD2 . 10011 1
1145 . 1 1 94 94 TYR HE1 H 1 6.553 0.030 . 1 . . . . 94 TYR HE1 . 10011 1
1146 . 1 1 94 94 TYR HE2 H 1 6.553 0.030 . 1 . . . . 94 TYR HE2 . 10011 1
1147 . 1 1 94 94 TYR C C 13 177.532 0.300 . 1 . . . . 94 TYR C . 10011 1
1148 . 1 1 94 94 TYR CA C 13 61.470 0.300 . 1 . . . . 94 TYR CA . 10011 1
1149 . 1 1 94 94 TYR CB C 13 38.314 0.300 . 1 . . . . 94 TYR CB . 10011 1
1150 . 1 1 94 94 TYR CD1 C 13 133.523 0.300 . 1 . . . . 94 TYR CD1 . 10011 1
1151 . 1 1 94 94 TYR CD2 C 13 133.523 0.300 . 1 . . . . 94 TYR CD2 . 10011 1
1152 . 1 1 94 94 TYR CE1 C 13 118.543 0.300 . 1 . . . . 94 TYR CE1 . 10011 1
1153 . 1 1 94 94 TYR CE2 C 13 118.543 0.300 . 1 . . . . 94 TYR CE2 . 10011 1
1154 . 1 1 94 94 TYR N N 15 123.509 0.300 . 1 . . . . 94 TYR N . 10011 1
1155 . 1 1 95 95 LEU H H 1 8.432 0.030 . 1 . . . . 95 LEU H . 10011 1
1156 . 1 1 95 95 LEU HA H 1 3.577 0.030 . 1 . . . . 95 LEU HA . 10011 1
1157 . 1 1 95 95 LEU HB2 H 1 1.811 0.030 . 2 . . . . 95 LEU HB2 . 10011 1
1158 . 1 1 95 95 LEU HB3 H 1 1.019 0.030 . 2 . . . . 95 LEU HB3 . 10011 1
1159 . 1 1 95 95 LEU HG H 1 2.103 0.030 . 1 . . . . 95 LEU HG . 10011 1
1160 . 1 1 95 95 LEU HD11 H 1 0.819 0.030 . 1 . . . . 95 LEU HD1 . 10011 1
1161 . 1 1 95 95 LEU HD12 H 1 0.819 0.030 . 1 . . . . 95 LEU HD1 . 10011 1
1162 . 1 1 95 95 LEU HD13 H 1 0.819 0.030 . 1 . . . . 95 LEU HD1 . 10011 1
1163 . 1 1 95 95 LEU HD21 H 1 0.810 0.030 . 1 . . . . 95 LEU HD2 . 10011 1
1164 . 1 1 95 95 LEU HD22 H 1 0.810 0.030 . 1 . . . . 95 LEU HD2 . 10011 1
1165 . 1 1 95 95 LEU HD23 H 1 0.810 0.030 . 1 . . . . 95 LEU HD2 . 10011 1
1166 . 1 1 95 95 LEU C C 13 179.136 0.300 . 1 . . . . 95 LEU C . 10011 1
1167 . 1 1 95 95 LEU CA C 13 57.781 0.300 . 1 . . . . 95 LEU CA . 10011 1
1168 . 1 1 95 95 LEU CB C 13 41.683 0.300 . 1 . . . . 95 LEU CB . 10011 1
1169 . 1 1 95 95 LEU CG C 13 26.655 0.300 . 1 . . . . 95 LEU CG . 10011 1
1170 . 1 1 95 95 LEU CD1 C 13 27.259 0.300 . 1 . . . . 95 LEU CD1 . 10011 1
1171 . 1 1 95 95 LEU CD2 C 13 23.823 0.300 . 1 . . . . 95 LEU CD2 . 10011 1
1172 . 1 1 95 95 LEU N N 15 121.264 0.300 . 1 . . . . 95 LEU N . 10011 1
1173 . 1 1 96 96 GLU H H 1 8.198 0.030 . 1 . . . . 96 GLU H . 10011 1
1174 . 1 1 96 96 GLU HA H 1 3.819 0.030 . 1 . . . . 96 GLU HA . 10011 1
1175 . 1 1 96 96 GLU HB2 H 1 1.918 0.030 . 2 . . . . 96 GLU HB2 . 10011 1
1176 . 1 1 96 96 GLU HB3 H 1 1.778 0.030 . 2 . . . . 96 GLU HB3 . 10011 1
1177 . 1 1 96 96 GLU HG2 H 1 2.027 0.030 . 1 . . . . 96 GLU HG2 . 10011 1
1178 . 1 1 96 96 GLU HG3 H 1 2.027 0.030 . 1 . . . . 96 GLU HG3 . 10011 1
1179 . 1 1 96 96 GLU C C 13 180.376 0.300 . 1 . . . . 96 GLU C . 10011 1
1180 . 1 1 96 96 GLU CA C 13 59.669 0.300 . 1 . . . . 96 GLU CA . 10011 1
1181 . 1 1 96 96 GLU CB C 13 30.224 0.300 . 1 . . . . 96 GLU CB . 10011 1
1182 . 1 1 96 96 GLU CG C 13 37.730 0.300 . 1 . . . . 96 GLU CG . 10011 1
1183 . 1 1 96 96 GLU N N 15 119.299 0.300 . 1 . . . . 96 GLU N . 10011 1
1184 . 1 1 97 97 ARG H H 1 8.791 0.030 . 1 . . . . 97 ARG H . 10011 1
1185 . 1 1 97 97 ARG HA H 1 4.003 0.030 . 1 . . . . 97 ARG HA . 10011 1
1186 . 1 1 97 97 ARG HB2 H 1 1.919 0.030 . 2 . . . . 97 ARG HB2 . 10011 1
1187 . 1 1 97 97 ARG HB3 H 1 1.712 0.030 . 2 . . . . 97 ARG HB3 . 10011 1
1188 . 1 1 97 97 ARG HG2 H 1 1.563 0.030 . 2 . . . . 97 ARG HG2 . 10011 1
1189 . 1 1 97 97 ARG HG3 H 1 1.407 0.030 . 2 . . . . 97 ARG HG3 . 10011 1
1190 . 1 1 97 97 ARG HD2 H 1 3.130 0.030 . 1 . . . . 97 ARG HD2 . 10011 1
1191 . 1 1 97 97 ARG HD3 H 1 3.130 0.030 . 1 . . . . 97 ARG HD3 . 10011 1
1192 . 1 1 97 97 ARG C C 13 177.926 0.300 . 1 . . . . 97 ARG C . 10011 1
1193 . 1 1 97 97 ARG CA C 13 58.911 0.300 . 1 . . . . 97 ARG CA . 10011 1
1194 . 1 1 97 97 ARG CB C 13 29.754 0.300 . 1 . . . . 97 ARG CB . 10011 1
1195 . 1 1 97 97 ARG CG C 13 27.578 0.300 . 1 . . . . 97 ARG CG . 10011 1
1196 . 1 1 97 97 ARG CD C 13 43.369 0.300 . 1 . . . . 97 ARG CD . 10011 1
1197 . 1 1 97 97 ARG N N 15 121.744 0.300 . 1 . . . . 97 ARG N . 10011 1
1198 . 1 1 98 98 HIS H H 1 7.533 0.030 . 1 . . . . 98 HIS H . 10011 1
1199 . 1 1 98 98 HIS HA H 1 4.380 0.030 . 1 . . . . 98 HIS HA . 10011 1
1200 . 1 1 98 98 HIS HB2 H 1 3.309 0.030 . 2 . . . . 98 HIS HB2 . 10011 1
1201 . 1 1 98 98 HIS HB3 H 1 2.362 0.030 . 2 . . . . 98 HIS HB3 . 10011 1
1202 . 1 1 98 98 HIS HD2 H 1 6.808 0.030 . 1 . . . . 98 HIS HD2 . 10011 1
1203 . 1 1 98 98 HIS HE1 H 1 7.806 0.030 . 1 . . . . 98 HIS HE1 . 10011 1
1204 . 1 1 98 98 HIS C C 13 174.610 0.300 . 1 . . . . 98 HIS C . 10011 1
1205 . 1 1 98 98 HIS CA C 13 57.209 0.300 . 1 . . . . 98 HIS CA . 10011 1
1206 . 1 1 98 98 HIS CB C 13 28.427 0.300 . 1 . . . . 98 HIS CB . 10011 1
1207 . 1 1 98 98 HIS CD2 C 13 123.126 0.300 . 1 . . . . 98 HIS CD2 . 10011 1
1208 . 1 1 98 98 HIS CE1 C 13 137.716 0.300 . 1 . . . . 98 HIS CE1 . 10011 1
1209 . 1 1 98 98 HIS N N 15 113.955 0.300 . 1 . . . . 98 HIS N . 10011 1
1210 . 1 1 99 99 GLY H H 1 7.598 0.030 . 1 . . . . 99 GLY H . 10011 1
1211 . 1 1 99 99 GLY HA2 H 1 3.881 0.030 . 2 . . . . 99 GLY HA2 . 10011 1
1212 . 1 1 99 99 GLY HA3 H 1 3.736 0.030 . 2 . . . . 99 GLY HA3 . 10011 1
1213 . 1 1 99 99 GLY C C 13 173.549 0.300 . 1 . . . . 99 GLY C . 10011 1
1214 . 1 1 99 99 GLY CA C 13 46.553 0.300 . 1 . . . . 99 GLY CA . 10011 1
1215 . 1 1 99 99 GLY N N 15 107.447 0.300 . 1 . . . . 99 GLY N . 10011 1
1216 . 1 1 100 100 LEU H H 1 8.129 0.030 . 1 . . . . 100 LEU H . 10011 1
1217 . 1 1 100 100 LEU HA H 1 4.162 0.030 . 1 . . . . 100 LEU HA . 10011 1
1218 . 1 1 100 100 LEU HB2 H 1 1.578 0.030 . 2 . . . . 100 LEU HB2 . 10011 1
1219 . 1 1 100 100 LEU HB3 H 1 1.446 0.030 . 2 . . . . 100 LEU HB3 . 10011 1
1220 . 1 1 100 100 LEU HG H 1 1.446 0.030 . 1 . . . . 100 LEU HG . 10011 1
1221 . 1 1 100 100 LEU HD11 H 1 0.866 0.030 . 1 . . . . 100 LEU HD1 . 10011 1
1222 . 1 1 100 100 LEU HD12 H 1 0.866 0.030 . 1 . . . . 100 LEU HD1 . 10011 1
1223 . 1 1 100 100 LEU HD13 H 1 0.866 0.030 . 1 . . . . 100 LEU HD1 . 10011 1
1224 . 1 1 100 100 LEU HD21 H 1 0.852 0.030 . 1 . . . . 100 LEU HD2 . 10011 1
1225 . 1 1 100 100 LEU HD22 H 1 0.852 0.030 . 1 . . . . 100 LEU HD2 . 10011 1
1226 . 1 1 100 100 LEU HD23 H 1 0.852 0.030 . 1 . . . . 100 LEU HD2 . 10011 1
1227 . 1 1 100 100 LEU C C 13 175.975 0.300 . 1 . . . . 100 LEU C . 10011 1
1228 . 1 1 100 100 LEU CA C 13 56.035 0.300 . 1 . . . . 100 LEU CA . 10011 1
1229 . 1 1 100 100 LEU CB C 13 43.466 0.300 . 1 . . . . 100 LEU CB . 10011 1
1230 . 1 1 100 100 LEU CG C 13 28.116 0.300 . 1 . . . . 100 LEU CG . 10011 1
1231 . 1 1 100 100 LEU CD1 C 13 26.024 0.300 . 1 . . . . 100 LEU CD1 . 10011 1
1232 . 1 1 100 100 LEU CD2 C 13 23.684 0.300 . 1 . . . . 100 LEU CD2 . 10011 1
1233 . 1 1 100 100 LEU N N 15 117.796 0.300 . 1 . . . . 100 LEU N . 10011 1
1234 . 1 1 101 101 ILE H H 1 6.561 0.030 . 1 . . . . 101 ILE H . 10011 1
1235 . 1 1 101 101 ILE HA H 1 2.416 0.030 . 1 . . . . 101 ILE HA . 10011 1
1236 . 1 1 101 101 ILE HB H 1 0.772 0.030 . 1 . . . . 101 ILE HB . 10011 1
1237 . 1 1 101 101 ILE HG12 H 1 0.447 0.030 . 2 . . . . 101 ILE HG12 . 10011 1
1238 . 1 1 101 101 ILE HG13 H 1 0.120 0.030 . 2 . . . . 101 ILE HG13 . 10011 1
1239 . 1 1 101 101 ILE HG21 H 1 0.628 0.030 . 1 . . . . 101 ILE HG2 . 10011 1
1240 . 1 1 101 101 ILE HG22 H 1 0.628 0.030 . 1 . . . . 101 ILE HG2 . 10011 1
1241 . 1 1 101 101 ILE HG23 H 1 0.628 0.030 . 1 . . . . 101 ILE HG2 . 10011 1
1242 . 1 1 101 101 ILE HD11 H 1 0.204 0.030 . 1 . . . . 101 ILE HD1 . 10011 1
1243 . 1 1 101 101 ILE HD12 H 1 0.204 0.030 . 1 . . . . 101 ILE HD1 . 10011 1
1244 . 1 1 101 101 ILE HD13 H 1 0.204 0.030 . 1 . . . . 101 ILE HD1 . 10011 1
1245 . 1 1 101 101 ILE C C 13 173.114 0.300 . 1 . . . . 101 ILE C . 10011 1
1246 . 1 1 101 101 ILE CA C 13 57.855 0.300 . 1 . . . . 101 ILE CA . 10011 1
1247 . 1 1 101 101 ILE CB C 13 41.992 0.300 . 1 . . . . 101 ILE CB . 10011 1
1248 . 1 1 101 101 ILE CG1 C 13 24.121 0.300 . 1 . . . . 101 ILE CG1 . 10011 1
1249 . 1 1 101 101 ILE CG2 C 13 17.727 0.300 . 1 . . . . 101 ILE CG2 . 10011 1
1250 . 1 1 101 101 ILE CD1 C 13 13.334 0.300 . 1 . . . . 101 ILE CD1 . 10011 1
1251 . 1 1 101 101 ILE N N 15 104.448 0.300 . 1 . . . . 101 ILE N . 10011 1
1252 . 1 1 102 102 ASN H H 1 3.636 0.030 . 1 . . . . 102 ASN H . 10011 1
1253 . 1 1 102 102 ASN HA H 1 3.318 0.030 . 1 . . . . 102 ASN HA . 10011 1
1254 . 1 1 102 102 ASN HB2 H 1 2.601 0.030 . 2 . . . . 102 ASN HB2 . 10011 1
1255 . 1 1 102 102 ASN HB3 H 1 2.544 0.030 . 2 . . . . 102 ASN HB3 . 10011 1
1256 . 1 1 102 102 ASN HD21 H 1 8.169 0.030 . 2 . . . . 102 ASN HD21 . 10011 1
1257 . 1 1 102 102 ASN HD22 H 1 7.473 0.030 . 2 . . . . 102 ASN HD22 . 10011 1
1258 . 1 1 102 102 ASN C C 13 172.295 0.300 . 1 . . . . 102 ASN C . 10011 1
1259 . 1 1 102 102 ASN CA C 13 54.244 0.300 . 1 . . . . 102 ASN CA . 10011 1
1260 . 1 1 102 102 ASN CB C 13 35.802 0.300 . 1 . . . . 102 ASN CB . 10011 1
1261 . 1 1 102 102 ASN N N 15 111.982 0.300 . 1 . . . . 102 ASN N . 10011 1
1262 . 1 1 102 102 ASN ND2 N 15 110.639 0.300 . 1 . . . . 102 ASN ND2 . 10011 1
1263 . 1 1 103 103 PHE H H 1 6.328 0.030 . 1 . . . . 103 PHE H . 10011 1
1264 . 1 1 103 103 PHE HA H 1 4.924 0.030 . 1 . . . . 103 PHE HA . 10011 1
1265 . 1 1 103 103 PHE HB2 H 1 3.071 0.030 . 2 . . . . 103 PHE HB2 . 10011 1
1266 . 1 1 103 103 PHE HB3 H 1 2.639 0.030 . 2 . . . . 103 PHE HB3 . 10011 1
1267 . 1 1 103 103 PHE HD1 H 1 6.792 0.030 . 1 . . . . 103 PHE HD1 . 10011 1
1268 . 1 1 103 103 PHE HD2 H 1 6.792 0.030 . 1 . . . . 103 PHE HD2 . 10011 1
1269 . 1 1 103 103 PHE HE1 H 1 7.323 0.030 . 1 . . . . 103 PHE HE1 . 10011 1
1270 . 1 1 103 103 PHE HE2 H 1 7.323 0.030 . 1 . . . . 103 PHE HE2 . 10011 1
1271 . 1 1 103 103 PHE HZ H 1 7.485 0.030 . 1 . . . . 103 PHE HZ . 10011 1
1272 . 1 1 103 103 PHE C C 13 175.066 0.300 . 1 . . . . 103 PHE C . 10011 1
1273 . 1 1 103 103 PHE CA C 13 55.786 0.300 . 1 . . . . 103 PHE CA . 10011 1
1274 . 1 1 103 103 PHE CB C 13 41.405 0.300 . 1 . . . . 103 PHE CB . 10011 1
1275 . 1 1 103 103 PHE CD1 C 13 132.328 0.300 . 1 . . . . 103 PHE CD1 . 10011 1
1276 . 1 1 103 103 PHE CD2 C 13 132.328 0.300 . 1 . . . . 103 PHE CD2 . 10011 1
1277 . 1 1 103 103 PHE CE1 C 13 131.457 0.300 . 1 . . . . 103 PHE CE1 . 10011 1
1278 . 1 1 103 103 PHE CE2 C 13 131.457 0.300 . 1 . . . . 103 PHE CE2 . 10011 1
1279 . 1 1 103 103 PHE CZ C 13 129.882 0.300 . 1 . . . . 103 PHE CZ . 10011 1
1280 . 1 1 103 103 PHE N N 15 115.512 0.300 . 1 . . . . 103 PHE N . 10011 1
1281 . 1 1 104 104 GLY H H 1 8.743 0.030 . 1 . . . . 104 GLY H . 10011 1
1282 . 1 1 104 104 GLY HA2 H 1 4.058 0.030 . 2 . . . . 104 GLY HA2 . 10011 1
1283 . 1 1 104 104 GLY HA3 H 1 3.744 0.030 . 2 . . . . 104 GLY HA3 . 10011 1
1284 . 1 1 104 104 GLY C C 13 173.963 0.300 . 1 . . . . 104 GLY C . 10011 1
1285 . 1 1 104 104 GLY CA C 13 45.510 0.300 . 1 . . . . 104 GLY CA . 10011 1
1286 . 1 1 104 104 GLY N N 15 110.732 0.300 . 1 . . . . 104 GLY N . 10011 1
1287 . 1 1 105 105 ILE H H 1 7.988 0.030 . 1 . . . . 105 ILE H . 10011 1
1288 . 1 1 105 105 ILE HA H 1 4.122 0.030 . 1 . . . . 105 ILE HA . 10011 1
1289 . 1 1 105 105 ILE HB H 1 1.770 0.030 . 1 . . . . 105 ILE HB . 10011 1
1290 . 1 1 105 105 ILE HG12 H 1 1.292 0.030 . 2 . . . . 105 ILE HG12 . 10011 1
1291 . 1 1 105 105 ILE HG13 H 1 0.998 0.030 . 2 . . . . 105 ILE HG13 . 10011 1
1292 . 1 1 105 105 ILE HG21 H 1 0.763 0.030 . 1 . . . . 105 ILE HG2 . 10011 1
1293 . 1 1 105 105 ILE HG22 H 1 0.763 0.030 . 1 . . . . 105 ILE HG2 . 10011 1
1294 . 1 1 105 105 ILE HG23 H 1 0.763 0.030 . 1 . . . . 105 ILE HG2 . 10011 1
1295 . 1 1 105 105 ILE HD11 H 1 0.731 0.030 . 1 . . . . 105 ILE HD1 . 10011 1
1296 . 1 1 105 105 ILE HD12 H 1 0.731 0.030 . 1 . . . . 105 ILE HD1 . 10011 1
1297 . 1 1 105 105 ILE HD13 H 1 0.731 0.030 . 1 . . . . 105 ILE HD1 . 10011 1
1298 . 1 1 105 105 ILE C C 13 175.217 0.300 . 1 . . . . 105 ILE C . 10011 1
1299 . 1 1 105 105 ILE CA C 13 60.721 0.300 . 1 . . . . 105 ILE CA . 10011 1
1300 . 1 1 105 105 ILE CB C 13 38.051 0.300 . 1 . . . . 105 ILE CB . 10011 1
1301 . 1 1 105 105 ILE CG1 C 13 26.777 0.300 . 1 . . . . 105 ILE CG1 . 10011 1
1302 . 1 1 105 105 ILE CG2 C 13 17.603 0.300 . 1 . . . . 105 ILE CG2 . 10011 1
1303 . 1 1 105 105 ILE CD1 C 13 12.372 0.300 . 1 . . . . 105 ILE CD1 . 10011 1
1304 . 1 1 105 105 ILE N N 15 120.333 0.300 . 1 . . . . 105 ILE N . 10011 1
1305 . 1 1 106 106 TYR H H 1 7.806 0.030 . 1 . . . . 106 TYR H . 10011 1
1306 . 1 1 106 106 TYR HA H 1 4.609 0.030 . 1 . . . . 106 TYR HA . 10011 1
1307 . 1 1 106 106 TYR HB2 H 1 3.078 0.030 . 2 . . . . 106 TYR HB2 . 10011 1
1308 . 1 1 106 106 TYR HB3 H 1 2.629 0.030 . 2 . . . . 106 TYR HB3 . 10011 1
1309 . 1 1 106 106 TYR HD1 H 1 6.861 0.030 . 1 . . . . 106 TYR HD1 . 10011 1
1310 . 1 1 106 106 TYR HD2 H 1 6.861 0.030 . 1 . . . . 106 TYR HD2 . 10011 1
1311 . 1 1 106 106 TYR HE1 H 1 6.535 0.030 . 1 . . . . 106 TYR HE1 . 10011 1
1312 . 1 1 106 106 TYR HE2 H 1 6.535 0.030 . 1 . . . . 106 TYR HE2 . 10011 1
1313 . 1 1 106 106 TYR C C 13 174.560 0.300 . 1 . . . . 106 TYR C . 10011 1
1314 . 1 1 106 106 TYR CA C 13 56.617 0.300 . 1 . . . . 106 TYR CA . 10011 1
1315 . 1 1 106 106 TYR CB C 13 39.178 0.300 . 1 . . . . 106 TYR CB . 10011 1
1316 . 1 1 106 106 TYR CD1 C 13 133.439 0.300 . 1 . . . . 106 TYR CD1 . 10011 1
1317 . 1 1 106 106 TYR CD2 C 13 133.439 0.300 . 1 . . . . 106 TYR CD2 . 10011 1
1318 . 1 1 106 106 TYR CE1 C 13 117.483 0.300 . 1 . . . . 106 TYR CE1 . 10011 1
1319 . 1 1 106 106 TYR CE2 C 13 117.483 0.300 . 1 . . . . 106 TYR CE2 . 10011 1
1320 . 1 1 106 106 TYR N N 15 122.724 0.300 . 1 . . . . 106 TYR N . 10011 1
1321 . 1 1 107 107 LYS H H 1 8.225 0.030 . 1 . . . . 107 LYS H . 10011 1
1322 . 1 1 107 107 LYS HA H 1 4.232 0.030 . 1 . . . . 107 LYS HA . 10011 1
1323 . 1 1 107 107 LYS HB2 H 1 1.815 0.030 . 2 . . . . 107 LYS HB2 . 10011 1
1324 . 1 1 107 107 LYS HB3 H 1 1.734 0.030 . 2 . . . . 107 LYS HB3 . 10011 1
1325 . 1 1 107 107 LYS HG2 H 1 1.326 0.030 . 1 . . . . 107 LYS HG2 . 10011 1
1326 . 1 1 107 107 LYS HG3 H 1 1.326 0.030 . 1 . . . . 107 LYS HG3 . 10011 1
1327 . 1 1 107 107 LYS HD2 H 1 1.647 0.030 . 1 . . . . 107 LYS HD2 . 10011 1
1328 . 1 1 107 107 LYS HD3 H 1 1.647 0.030 . 1 . . . . 107 LYS HD3 . 10011 1
1329 . 1 1 107 107 LYS HE2 H 1 2.951 0.030 . 1 . . . . 107 LYS HE2 . 10011 1
1330 . 1 1 107 107 LYS HE3 H 1 2.951 0.030 . 1 . . . . 107 LYS HE3 . 10011 1
1331 . 1 1 107 107 LYS C C 13 175.732 0.300 . 1 . . . . 107 LYS C . 10011 1
1332 . 1 1 107 107 LYS CA C 13 56.034 0.300 . 1 . . . . 107 LYS CA . 10011 1
1333 . 1 1 107 107 LYS CB C 13 33.322 0.300 . 1 . . . . 107 LYS CB . 10011 1
1334 . 1 1 107 107 LYS CG C 13 24.676 0.300 . 1 . . . . 107 LYS CG . 10011 1
1335 . 1 1 107 107 LYS CD C 13 29.190 0.300 . 1 . . . . 107 LYS CD . 10011 1
1336 . 1 1 107 107 LYS CE C 13 42.082 0.300 . 1 . . . . 107 LYS CE . 10011 1
1337 . 1 1 107 107 LYS N N 15 123.133 0.300 . 1 . . . . 107 LYS N . 10011 1
1338 . 1 1 108 108 ARG H H 1 8.439 0.030 . 1 . . . . 108 ARG H . 10011 1
1339 . 1 1 108 108 ARG HA H 1 4.373 0.030 . 1 . . . . 108 ARG HA . 10011 1
1340 . 1 1 108 108 ARG HB2 H 1 1.836 0.030 . 2 . . . . 108 ARG HB2 . 10011 1
1341 . 1 1 108 108 ARG HB3 H 1 1.710 0.030 . 2 . . . . 108 ARG HB3 . 10011 1
1342 . 1 1 108 108 ARG HG2 H 1 1.607 0.030 . 1 . . . . 108 ARG HG2 . 10011 1
1343 . 1 1 108 108 ARG HG3 H 1 1.607 0.030 . 1 . . . . 108 ARG HG3 . 10011 1
1344 . 1 1 108 108 ARG HD2 H 1 3.150 0.030 . 1 . . . . 108 ARG HD2 . 10011 1
1345 . 1 1 108 108 ARG HD3 H 1 3.150 0.030 . 1 . . . . 108 ARG HD3 . 10011 1
1346 . 1 1 108 108 ARG C C 13 176.268 0.300 . 1 . . . . 108 ARG C . 10011 1
1347 . 1 1 108 108 ARG CA C 13 56.138 0.300 . 1 . . . . 108 ARG CA . 10011 1
1348 . 1 1 108 108 ARG CB C 13 30.770 0.300 . 1 . . . . 108 ARG CB . 10011 1
1349 . 1 1 108 108 ARG CG C 13 27.637 0.300 . 1 . . . . 108 ARG CG . 10011 1
1350 . 1 1 108 108 ARG CD C 13 43.270 0.300 . 1 . . . . 108 ARG CD . 10011 1
1351 . 1 1 108 108 ARG N N 15 124.715 0.300 . 1 . . . . 108 ARG N . 10011 1
1352 . 1 1 109 109 ILE H H 1 8.287 0.030 . 1 . . . . 109 ILE H . 10011 1
1353 . 1 1 109 109 ILE HA H 1 4.185 0.030 . 1 . . . . 109 ILE HA . 10011 1
1354 . 1 1 109 109 ILE HB H 1 1.807 0.030 . 1 . . . . 109 ILE HB . 10011 1
1355 . 1 1 109 109 ILE HG12 H 1 1.478 0.030 . 2 . . . . 109 ILE HG12 . 10011 1
1356 . 1 1 109 109 ILE HG13 H 1 1.252 0.030 . 2 . . . . 109 ILE HG13 . 10011 1
1357 . 1 1 109 109 ILE HG21 H 1 0.896 0.030 . 1 . . . . 109 ILE HG2 . 10011 1
1358 . 1 1 109 109 ILE HG22 H 1 0.896 0.030 . 1 . . . . 109 ILE HG2 . 10011 1
1359 . 1 1 109 109 ILE HG23 H 1 0.896 0.030 . 1 . . . . 109 ILE HG2 . 10011 1
1360 . 1 1 109 109 ILE HD11 H 1 0.875 0.030 . 1 . . . . 109 ILE HD1 . 10011 1
1361 . 1 1 109 109 ILE HD12 H 1 0.875 0.030 . 1 . . . . 109 ILE HD1 . 10011 1
1362 . 1 1 109 109 ILE HD13 H 1 0.875 0.030 . 1 . . . . 109 ILE HD1 . 10011 1
1363 . 1 1 109 109 ILE C C 13 175.915 0.300 . 1 . . . . 109 ILE C . 10011 1
1364 . 1 1 109 109 ILE CA C 13 60.819 0.300 . 1 . . . . 109 ILE CA . 10011 1
1365 . 1 1 109 109 ILE CB C 13 38.758 0.300 . 1 . . . . 109 ILE CB . 10011 1
1366 . 1 1 109 109 ILE CG1 C 13 27.294 0.300 . 1 . . . . 109 ILE CG1 . 10011 1
1367 . 1 1 109 109 ILE CG2 C 13 17.558 0.300 . 1 . . . . 109 ILE CG2 . 10011 1
1368 . 1 1 109 109 ILE CD1 C 13 12.541 0.300 . 1 . . . . 109 ILE CD1 . 10011 1
1369 . 1 1 109 109 ILE N N 15 122.702 0.300 . 1 . . . . 109 ILE N . 10011 1
1370 . 1 1 110 110 LYS H H 1 8.337 0.030 . 1 . . . . 110 LYS H . 10011 1
1371 . 1 1 110 110 LYS HA H 1 4.639 0.030 . 1 . . . . 110 LYS HA . 10011 1
1372 . 1 1 110 110 LYS HB2 H 1 1.827 0.030 . 2 . . . . 110 LYS HB2 . 10011 1
1373 . 1 1 110 110 LYS HB3 H 1 1.718 0.030 . 2 . . . . 110 LYS HB3 . 10011 1
1374 . 1 1 110 110 LYS HG2 H 1 1.484 0.030 . 2 . . . . 110 LYS HG2 . 10011 1
1375 . 1 1 110 110 LYS HG3 H 1 1.440 0.030 . 2 . . . . 110 LYS HG3 . 10011 1
1376 . 1 1 110 110 LYS HD2 H 1 1.708 0.030 . 1 . . . . 110 LYS HD2 . 10011 1
1377 . 1 1 110 110 LYS HD3 H 1 1.708 0.030 . 1 . . . . 110 LYS HD3 . 10011 1
1378 . 1 1 110 110 LYS HE2 H 1 3.012 0.030 . 1 . . . . 110 LYS HE2 . 10011 1
1379 . 1 1 110 110 LYS HE3 H 1 3.012 0.030 . 1 . . . . 110 LYS HE3 . 10011 1
1380 . 1 1 110 110 LYS C C 13 174.127 0.300 . 1 . . . . 110 LYS C . 10011 1
1381 . 1 1 110 110 LYS CA C 13 53.949 0.300 . 1 . . . . 110 LYS CA . 10011 1
1382 . 1 1 110 110 LYS CB C 13 32.924 0.300 . 1 . . . . 110 LYS CB . 10011 1
1383 . 1 1 110 110 LYS CG C 13 24.716 0.300 . 1 . . . . 110 LYS CG . 10011 1
1384 . 1 1 110 110 LYS CD C 13 29.391 0.300 . 1 . . . . 110 LYS CD . 10011 1
1385 . 1 1 110 110 LYS CE C 13 42.140 0.300 . 1 . . . . 110 LYS CE . 10011 1
1386 . 1 1 110 110 LYS N N 15 126.296 0.300 . 1 . . . . 110 LYS N . 10011 1
1387 . 1 1 111 111 PRO HA H 1 4.416 0.030 . 1 . . . . 111 PRO HA . 10011 1
1388 . 1 1 111 111 PRO HB2 H 1 2.271 0.030 . 2 . . . . 111 PRO HB2 . 10011 1
1389 . 1 1 111 111 PRO HB3 H 1 1.862 0.030 . 2 . . . . 111 PRO HB3 . 10011 1
1390 . 1 1 111 111 PRO HD2 H 1 3.841 0.030 . 2 . . . . 111 PRO HD2 . 10011 1
1391 . 1 1 111 111 PRO HD3 H 1 3.641 0.030 . 2 . . . . 111 PRO HD3 . 10011 1
1392 . 1 1 111 111 PRO C C 13 176.683 0.300 . 1 . . . . 111 PRO C . 10011 1
1393 . 1 1 111 111 PRO CA C 13 62.712 0.300 . 1 . . . . 111 PRO CA . 10011 1
1394 . 1 1 111 111 PRO CB C 13 32.186 0.300 . 1 . . . . 111 PRO CB . 10011 1
1395 . 1 1 111 111 PRO CG C 13 27.290 0.300 . 1 . . . . 111 PRO CG . 10011 1
1396 . 1 1 111 111 PRO CD C 13 50.767 0.300 . 1 . . . . 111 PRO CD . 10011 1
1397 . 1 1 112 112 LEU H H 1 8.385 0.030 . 1 . . . . 112 LEU H . 10011 1
1398 . 1 1 112 112 LEU HA H 1 4.554 0.030 . 1 . . . . 112 LEU HA . 10011 1
1399 . 1 1 112 112 LEU HB2 H 1 1.581 0.030 . 2 . . . . 112 LEU HB2 . 10011 1
1400 . 1 1 112 112 LEU HB3 H 1 1.551 0.030 . 2 . . . . 112 LEU HB3 . 10011 1
1401 . 1 1 112 112 LEU HG H 1 1.720 0.030 . 1 . . . . 112 LEU HG . 10011 1
1402 . 1 1 112 112 LEU HD11 H 1 0.942 0.030 . 1 . . . . 112 LEU HD1 . 10011 1
1403 . 1 1 112 112 LEU HD12 H 1 0.942 0.030 . 1 . . . . 112 LEU HD1 . 10011 1
1404 . 1 1 112 112 LEU HD13 H 1 0.942 0.030 . 1 . . . . 112 LEU HD1 . 10011 1
1405 . 1 1 112 112 LEU HD21 H 1 0.928 0.030 . 1 . . . . 112 LEU HD2 . 10011 1
1406 . 1 1 112 112 LEU HD22 H 1 0.928 0.030 . 1 . . . . 112 LEU HD2 . 10011 1
1407 . 1 1 112 112 LEU HD23 H 1 0.928 0.030 . 1 . . . . 112 LEU HD2 . 10011 1
1408 . 1 1 112 112 LEU C C 13 175.571 0.300 . 1 . . . . 112 LEU C . 10011 1
1409 . 1 1 112 112 LEU CA C 13 53.154 0.300 . 1 . . . . 112 LEU CA . 10011 1
1410 . 1 1 112 112 LEU CB C 13 41.641 0.300 . 1 . . . . 112 LEU CB . 10011 1
1411 . 1 1 112 112 LEU CG C 13 27.165 0.300 . 1 . . . . 112 LEU CG . 10011 1
1412 . 1 1 112 112 LEU CD1 C 13 25.216 0.300 . 2 . . . . 112 LEU CD1 . 10011 1
1413 . 1 1 112 112 LEU CD2 C 13 23.354 0.300 . 2 . . . . 112 LEU CD2 . 10011 1
1414 . 1 1 112 112 LEU N N 15 123.983 0.300 . 1 . . . . 112 LEU N . 10011 1
1415 . 1 1 113 113 PRO HA H 1 4.480 0.030 . 1 . . . . 113 PRO HA . 10011 1
1416 . 1 1 113 113 PRO HB2 H 1 2.293 0.030 . 2 . . . . 113 PRO HB2 . 10011 1
1417 . 1 1 113 113 PRO HB3 H 1 1.902 0.030 . 2 . . . . 113 PRO HB3 . 10011 1
1418 . 1 1 113 113 PRO HG2 H 1 2.026 0.030 . 1 . . . . 113 PRO HG2 . 10011 1
1419 . 1 1 113 113 PRO HG3 H 1 2.026 0.030 . 1 . . . . 113 PRO HG3 . 10011 1
1420 . 1 1 113 113 PRO HD2 H 1 3.850 0.030 . 2 . . . . 113 PRO HD2 . 10011 1
1421 . 1 1 113 113 PRO HD3 H 1 3.646 0.030 . 2 . . . . 113 PRO HD3 . 10011 1
1422 . 1 1 113 113 PRO C C 13 176.977 0.300 . 1 . . . . 113 PRO C . 10011 1
1423 . 1 1 113 113 PRO CA C 13 63.065 0.300 . 1 . . . . 113 PRO CA . 10011 1
1424 . 1 1 113 113 PRO CB C 13 32.068 0.300 . 1 . . . . 113 PRO CB . 10011 1
1425 . 1 1 113 113 PRO CG C 13 27.428 0.300 . 1 . . . . 113 PRO CG . 10011 1
1426 . 1 1 113 113 PRO CD C 13 50.576 0.300 . 1 . . . . 113 PRO CD . 10011 1
1427 . 1 1 114 114 THR H H 1 8.212 0.030 . 1 . . . . 114 THR H . 10011 1
1428 . 1 1 114 114 THR HA H 1 4.276 0.030 . 1 . . . . 114 THR HA . 10011 1
1429 . 1 1 114 114 THR HB H 1 4.167 0.030 . 1 . . . . 114 THR HB . 10011 1
1430 . 1 1 114 114 THR HG21 H 1 1.208 0.030 . 1 . . . . 114 THR HG2 . 10011 1
1431 . 1 1 114 114 THR HG22 H 1 1.208 0.030 . 1 . . . . 114 THR HG2 . 10011 1
1432 . 1 1 114 114 THR HG23 H 1 1.208 0.030 . 1 . . . . 114 THR HG2 . 10011 1
1433 . 1 1 114 114 THR C C 13 174.469 0.300 . 1 . . . . 114 THR C . 10011 1
1434 . 1 1 114 114 THR CA C 13 61.803 0.300 . 1 . . . . 114 THR CA . 10011 1
1435 . 1 1 114 114 THR CB C 13 69.995 0.300 . 1 . . . . 114 THR CB . 10011 1
1436 . 1 1 114 114 THR CG2 C 13 21.676 0.300 . 1 . . . . 114 THR CG2 . 10011 1
1437 . 1 1 114 114 THR N N 15 115.081 0.300 . 1 . . . . 114 THR N . 10011 1
1438 . 1 1 115 115 LYS H H 1 8.330 0.030 . 1 . . . . 115 LYS H . 10011 1
1439 . 1 1 115 115 LYS C C 13 176.369 0.300 . 1 . . . . 115 LYS C . 10011 1
1440 . 1 1 115 115 LYS CA C 13 56.255 0.300 . 1 . . . . 115 LYS CA . 10011 1
1441 . 1 1 115 115 LYS CB C 13 33.233 0.300 . 1 . . . . 115 LYS CB . 10011 1
1442 . 1 1 115 115 LYS N N 15 124.255 0.300 . 1 . . . . 115 LYS N . 10011 1
1443 . 1 1 116 116 LYS HA H 1 4.373 0.030 . 1 . . . . 116 LYS HA . 10011 1
1444 . 1 1 116 116 LYS HB2 H 1 1.794 0.030 . 1 . . . . 116 LYS HB2 . 10011 1
1445 . 1 1 116 116 LYS HB3 H 1 1.794 0.030 . 1 . . . . 116 LYS HB3 . 10011 1
1446 . 1 1 116 116 LYS HG2 H 1 1.419 0.030 . 1 . . . . 116 LYS HG2 . 10011 1
1447 . 1 1 116 116 LYS HG3 H 1 1.419 0.030 . 1 . . . . 116 LYS HG3 . 10011 1
1448 . 1 1 116 116 LYS HD2 H 1 1.662 0.030 . 1 . . . . 116 LYS HD2 . 10011 1
1449 . 1 1 116 116 LYS HD3 H 1 1.662 0.030 . 1 . . . . 116 LYS HD3 . 10011 1
1450 . 1 1 116 116 LYS HE2 H 1 2.980 0.030 . 1 . . . . 116 LYS HE2 . 10011 1
1451 . 1 1 116 116 LYS HE3 H 1 2.980 0.030 . 1 . . . . 116 LYS HE3 . 10011 1
1452 . 1 1 116 116 LYS C C 13 176.775 0.300 . 1 . . . . 116 LYS C . 10011 1
1453 . 1 1 116 116 LYS CA C 13 56.314 0.300 . 1 . . . . 116 LYS CA . 10011 1
1454 . 1 1 116 116 LYS CB C 13 33.110 0.300 . 1 . . . . 116 LYS CB . 10011 1
1455 . 1 1 116 116 LYS CG C 13 24.676 0.300 . 1 . . . . 116 LYS CG . 10011 1
1456 . 1 1 116 116 LYS CD C 13 29.148 0.300 . 1 . . . . 116 LYS CD . 10011 1
1457 . 1 1 116 116 LYS CE C 13 42.151 0.300 . 1 . . . . 116 LYS CE . 10011 1
1458 . 1 1 117 117 THR H H 1 8.253 0.030 . 1 . . . . 117 THR H . 10011 1
1459 . 1 1 117 117 THR HA H 1 4.349 0.030 . 1 . . . . 117 THR HA . 10011 1
1460 . 1 1 117 117 THR HB H 1 4.223 0.030 . 1 . . . . 117 THR HB . 10011 1
1461 . 1 1 117 117 THR HG21 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 10011 1
1462 . 1 1 117 117 THR HG22 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 10011 1
1463 . 1 1 117 117 THR HG23 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 10011 1
1464 . 1 1 117 117 THR C C 13 175.015 0.300 . 1 . . . . 117 THR C . 10011 1
1465 . 1 1 117 117 THR CA C 13 61.905 0.300 . 1 . . . . 117 THR CA . 10011 1
1466 . 1 1 117 117 THR CB C 13 69.888 0.300 . 1 . . . . 117 THR CB . 10011 1
1467 . 1 1 117 117 THR CG2 C 13 21.580 0.300 . 1 . . . . 117 THR CG2 . 10011 1
1468 . 1 1 117 117 THR N N 15 115.944 0.300 . 1 . . . . 117 THR N . 10011 1
1469 . 1 1 118 118 GLY H H 1 8.465 0.030 . 1 . . . . 118 GLY H . 10011 1
1470 . 1 1 118 118 GLY C C 13 174.127 0.300 . 1 . . . . 118 GLY C . 10011 1
1471 . 1 1 118 118 GLY CA C 13 45.305 0.300 . 1 . . . . 118 GLY CA . 10011 1
1472 . 1 1 118 118 GLY N N 15 111.486 0.300 . 1 . . . . 118 GLY N . 10011 1
stop_
save_