###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10126
_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 10126 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10126 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 SER HA H 1 4.539 0.030 . 1 . . . . 6 SER HA . 10126 1
2 . 1 1 6 6 SER HB2 H 1 3.925 0.030 . 1 . . . . 6 SER HB2 . 10126 1
3 . 1 1 6 6 SER HB3 H 1 3.925 0.030 . 1 . . . . 6 SER HB3 . 10126 1
4 . 1 1 6 6 SER C C 13 175.055 0.300 . 1 . . . . 6 SER C . 10126 1
5 . 1 1 6 6 SER CA C 13 58.628 0.300 . 1 . . . . 6 SER CA . 10126 1
6 . 1 1 6 6 SER CB C 13 64.024 0.300 . 1 . . . . 6 SER CB . 10126 1
7 . 1 1 7 7 GLY H H 1 8.447 0.030 . 1 . . . . 7 GLY H . 10126 1
8 . 1 1 7 7 GLY HA2 H 1 4.055 0.030 . 1 . . . . 7 GLY HA2 . 10126 1
9 . 1 1 7 7 GLY HA3 H 1 4.055 0.030 . 1 . . . . 7 GLY HA3 . 10126 1
10 . 1 1 7 7 GLY C C 13 174.490 0.300 . 1 . . . . 7 GLY C . 10126 1
11 . 1 1 7 7 GLY CA C 13 45.487 0.300 . 1 . . . . 7 GLY CA . 10126 1
12 . 1 1 7 7 GLY N N 15 110.695 0.300 . 1 . . . . 7 GLY N . 10126 1
13 . 1 1 8 8 THR H H 1 8.102 0.030 . 1 . . . . 8 THR H . 10126 1
14 . 1 1 8 8 THR HA H 1 4.347 0.030 . 1 . . . . 8 THR HA . 10126 1
15 . 1 1 8 8 THR HB H 1 4.202 0.030 . 1 . . . . 8 THR HB . 10126 1
16 . 1 1 8 8 THR HG21 H 1 1.155 0.030 . 1 . . . . 8 THR HG2 . 10126 1
17 . 1 1 8 8 THR HG22 H 1 1.155 0.030 . 1 . . . . 8 THR HG2 . 10126 1
18 . 1 1 8 8 THR HG23 H 1 1.155 0.030 . 1 . . . . 8 THR HG2 . 10126 1
19 . 1 1 8 8 THR C C 13 174.471 0.300 . 1 . . . . 8 THR C . 10126 1
20 . 1 1 8 8 THR CA C 13 62.058 0.300 . 1 . . . . 8 THR CA . 10126 1
21 . 1 1 8 8 THR CB C 13 69.861 0.300 . 1 . . . . 8 THR CB . 10126 1
22 . 1 1 8 8 THR CG2 C 13 21.473 0.300 . 1 . . . . 8 THR CG2 . 10126 1
23 . 1 1 8 8 THR N N 15 113.189 0.300 . 1 . . . . 8 THR N . 10126 1
24 . 1 1 9 9 ASP H H 1 8.414 0.030 . 1 . . . . 9 ASP H . 10126 1
25 . 1 1 9 9 ASP HA H 1 4.779 0.030 . 1 . . . . 9 ASP HA . 10126 1
26 . 1 1 9 9 ASP C C 13 176.501 0.300 . 1 . . . . 9 ASP C . 10126 1
27 . 1 1 9 9 ASP CA C 13 54.530 0.300 . 1 . . . . 9 ASP CA . 10126 1
28 . 1 1 9 9 ASP CB C 13 41.489 0.300 . 1 . . . . 9 ASP CB . 10126 1
29 . 1 1 9 9 ASP N N 15 122.533 0.300 . 1 . . . . 9 ASP N . 10126 1
30 . 1 1 10 10 SER HA H 1 4.497 0.030 . 1 . . . . 10 SER HA . 10126 1
31 . 1 1 10 10 SER HB2 H 1 3.853 0.030 . 2 . . . . 10 SER HB2 . 10126 1
32 . 1 1 10 10 SER HB3 H 1 3.970 0.030 . 2 . . . . 10 SER HB3 . 10126 1
33 . 1 1 10 10 SER C C 13 174.910 0.300 . 1 . . . . 10 SER C . 10126 1
34 . 1 1 10 10 SER CA C 13 58.869 0.300 . 1 . . . . 10 SER CA . 10126 1
35 . 1 1 10 10 SER CB C 13 63.784 0.300 . 1 . . . . 10 SER CB . 10126 1
36 . 1 1 11 11 THR H H 1 8.248 0.030 . 1 . . . . 11 THR H . 10126 1
37 . 1 1 11 11 THR HA H 1 4.350 0.030 . 1 . . . . 11 THR HA . 10126 1
38 . 1 1 11 11 THR HB H 1 4.290 0.030 . 1 . . . . 11 THR HB . 10126 1
39 . 1 1 11 11 THR HG21 H 1 1.269 0.030 . 1 . . . . 11 THR HG2 . 10126 1
40 . 1 1 11 11 THR HG22 H 1 1.269 0.030 . 1 . . . . 11 THR HG2 . 10126 1
41 . 1 1 11 11 THR HG23 H 1 1.269 0.030 . 1 . . . . 11 THR HG2 . 10126 1
42 . 1 1 11 11 THR C C 13 175.512 0.300 . 1 . . . . 11 THR C . 10126 1
43 . 1 1 11 11 THR CA C 13 62.875 0.300 . 1 . . . . 11 THR CA . 10126 1
44 . 1 1 11 11 THR CB C 13 69.733 0.300 . 1 . . . . 11 THR CB . 10126 1
45 . 1 1 11 11 THR CG2 C 13 21.686 0.300 . 1 . . . . 11 THR CG2 . 10126 1
46 . 1 1 11 11 THR N N 15 115.346 0.300 . 1 . . . . 11 THR N . 10126 1
47 . 1 1 12 12 GLY H H 1 8.512 0.030 . 1 . . . . 12 GLY H . 10126 1
48 . 1 1 12 12 GLY HA2 H 1 4.019 0.030 . 1 . . . . 12 GLY HA2 . 10126 1
49 . 1 1 12 12 GLY HA3 H 1 4.019 0.030 . 1 . . . . 12 GLY HA3 . 10126 1
50 . 1 1 12 12 GLY C C 13 174.397 0.300 . 1 . . . . 12 GLY C . 10126 1
51 . 1 1 12 12 GLY CA C 13 45.775 0.300 . 1 . . . . 12 GLY CA . 10126 1
52 . 1 1 12 12 GLY N N 15 111.213 0.300 . 1 . . . . 12 GLY N . 10126 1
53 . 1 1 13 13 ILE H H 1 7.841 0.030 . 1 . . . . 13 ILE H . 10126 1
54 . 1 1 13 13 ILE HA H 1 4.255 0.030 . 1 . . . . 13 ILE HA . 10126 1
55 . 1 1 13 13 ILE HB H 1 1.854 0.030 . 1 . . . . 13 ILE HB . 10126 1
56 . 1 1 13 13 ILE HG12 H 1 1.116 0.030 . 2 . . . . 13 ILE HG12 . 10126 1
57 . 1 1 13 13 ILE HG13 H 1 1.384 0.030 . 2 . . . . 13 ILE HG13 . 10126 1
58 . 1 1 13 13 ILE HG21 H 1 0.839 0.030 . 1 . . . . 13 ILE HG2 . 10126 1
59 . 1 1 13 13 ILE HG22 H 1 0.839 0.030 . 1 . . . . 13 ILE HG2 . 10126 1
60 . 1 1 13 13 ILE HG23 H 1 0.839 0.030 . 1 . . . . 13 ILE HG2 . 10126 1
61 . 1 1 13 13 ILE HD11 H 1 0.731 0.030 . 1 . . . . 13 ILE HD1 . 10126 1
62 . 1 1 13 13 ILE HD12 H 1 0.731 0.030 . 1 . . . . 13 ILE HD1 . 10126 1
63 . 1 1 13 13 ILE HD13 H 1 0.731 0.030 . 1 . . . . 13 ILE HD1 . 10126 1
64 . 1 1 13 13 ILE C C 13 175.487 0.300 . 1 . . . . 13 ILE C . 10126 1
65 . 1 1 13 13 ILE CA C 13 60.925 0.300 . 1 . . . . 13 ILE CA . 10126 1
66 . 1 1 13 13 ILE CB C 13 39.486 0.300 . 1 . . . . 13 ILE CB . 10126 1
67 . 1 1 13 13 ILE CG1 C 13 27.486 0.300 . 1 . . . . 13 ILE CG1 . 10126 1
68 . 1 1 13 13 ILE CG2 C 13 17.215 0.300 . 1 . . . . 13 ILE CG2 . 10126 1
69 . 1 1 13 13 ILE CD1 C 13 13.099 0.300 . 1 . . . . 13 ILE CD1 . 10126 1
70 . 1 1 13 13 ILE N N 15 119.748 0.300 . 1 . . . . 13 ILE N . 10126 1
71 . 1 1 14 14 ASP H H 1 8.434 0.030 . 1 . . . . 14 ASP H . 10126 1
72 . 1 1 14 14 ASP HA H 1 4.696 0.030 . 1 . . . . 14 ASP HA . 10126 1
73 . 1 1 14 14 ASP HB2 H 1 2.705 0.030 . 2 . . . . 14 ASP HB2 . 10126 1
74 . 1 1 14 14 ASP HB3 H 1 2.934 0.030 . 2 . . . . 14 ASP HB3 . 10126 1
75 . 1 1 14 14 ASP C C 13 177.029 0.300 . 1 . . . . 14 ASP C . 10126 1
76 . 1 1 14 14 ASP CA C 13 54.389 0.300 . 1 . . . . 14 ASP CA . 10126 1
77 . 1 1 14 14 ASP CB C 13 40.986 0.300 . 1 . . . . 14 ASP CB . 10126 1
78 . 1 1 14 14 ASP N N 15 124.060 0.300 . 1 . . . . 14 ASP N . 10126 1
79 . 1 1 15 15 LEU H H 1 8.432 0.030 . 1 . . . . 15 LEU H . 10126 1
80 . 1 1 15 15 LEU HA H 1 4.048 0.030 . 1 . . . . 15 LEU HA . 10126 1
81 . 1 1 15 15 LEU HB2 H 1 1.704 0.030 . 2 . . . . 15 LEU HB2 . 10126 1
82 . 1 1 15 15 LEU HB3 H 1 2.018 0.030 . 2 . . . . 15 LEU HB3 . 10126 1
83 . 1 1 15 15 LEU HG H 1 1.852 0.030 . 1 . . . . 15 LEU HG . 10126 1
84 . 1 1 15 15 LEU HD11 H 1 1.145 0.030 . 1 . . . . 15 LEU HD1 . 10126 1
85 . 1 1 15 15 LEU HD12 H 1 1.145 0.030 . 1 . . . . 15 LEU HD1 . 10126 1
86 . 1 1 15 15 LEU HD13 H 1 1.145 0.030 . 1 . . . . 15 LEU HD1 . 10126 1
87 . 1 1 15 15 LEU HD21 H 1 1.068 0.030 . 1 . . . . 15 LEU HD2 . 10126 1
88 . 1 1 15 15 LEU HD22 H 1 1.068 0.030 . 1 . . . . 15 LEU HD2 . 10126 1
89 . 1 1 15 15 LEU HD23 H 1 1.068 0.030 . 1 . . . . 15 LEU HD2 . 10126 1
90 . 1 1 15 15 LEU C C 13 177.662 0.300 . 1 . . . . 15 LEU C . 10126 1
91 . 1 1 15 15 LEU CA C 13 58.269 0.300 . 1 . . . . 15 LEU CA . 10126 1
92 . 1 1 15 15 LEU CB C 13 42.962 0.300 . 1 . . . . 15 LEU CB . 10126 1
93 . 1 1 15 15 LEU CG C 13 27.292 0.300 . 1 . . . . 15 LEU CG . 10126 1
94 . 1 1 15 15 LEU CD1 C 13 25.111 0.300 . 2 . . . . 15 LEU CD1 . 10126 1
95 . 1 1 15 15 LEU CD2 C 13 24.111 0.300 . 2 . . . . 15 LEU CD2 . 10126 1
96 . 1 1 15 15 LEU N N 15 126.486 0.300 . 1 . . . . 15 LEU N . 10126 1
97 . 1 1 16 16 HIS H H 1 8.293 0.030 . 1 . . . . 16 HIS H . 10126 1
98 . 1 1 16 16 HIS HA H 1 4.043 0.030 . 1 . . . . 16 HIS HA . 10126 1
99 . 1 1 16 16 HIS HB2 H 1 3.467 0.030 . 1 . . . . 16 HIS HB2 . 10126 1
100 . 1 1 16 16 HIS HB3 H 1 3.467 0.030 . 1 . . . . 16 HIS HB3 . 10126 1
101 . 1 1 16 16 HIS HD2 H 1 7.041 0.030 . 1 . . . . 16 HIS HD2 . 10126 1
102 . 1 1 16 16 HIS HE1 H 1 7.742 0.030 . 1 . . . . 16 HIS HE1 . 10126 1
103 . 1 1 16 16 HIS C C 13 176.218 0.300 . 1 . . . . 16 HIS C . 10126 1
104 . 1 1 16 16 HIS CA C 13 60.986 0.300 . 1 . . . . 16 HIS CA . 10126 1
105 . 1 1 16 16 HIS CB C 13 31.236 0.300 . 1 . . . . 16 HIS CB . 10126 1
106 . 1 1 16 16 HIS CD2 C 13 118.485 0.300 . 1 . . . . 16 HIS CD2 . 10126 1
107 . 1 1 16 16 HIS CE1 C 13 138.485 0.300 . 1 . . . . 16 HIS CE1 . 10126 1
108 . 1 1 16 16 HIS N N 15 117.861 0.300 . 1 . . . . 16 HIS N . 10126 1
109 . 1 1 17 17 GLU H H 1 8.141 0.030 . 1 . . . . 17 GLU H . 10126 1
110 . 1 1 17 17 GLU HA H 1 3.749 0.030 . 1 . . . . 17 GLU HA . 10126 1
111 . 1 1 17 17 GLU HB2 H 1 2.072 0.030 . 2 . . . . 17 GLU HB2 . 10126 1
112 . 1 1 17 17 GLU HB3 H 1 2.041 0.030 . 2 . . . . 17 GLU HB3 . 10126 1
113 . 1 1 17 17 GLU HG2 H 1 2.381 0.030 . 2 . . . . 17 GLU HG2 . 10126 1
114 . 1 1 17 17 GLU HG3 H 1 2.289 0.030 . 2 . . . . 17 GLU HG3 . 10126 1
115 . 1 1 17 17 GLU C C 13 178.621 0.300 . 1 . . . . 17 GLU C . 10126 1
116 . 1 1 17 17 GLU CA C 13 59.419 0.300 . 1 . . . . 17 GLU CA . 10126 1
117 . 1 1 17 17 GLU CB C 13 29.611 0.300 . 1 . . . . 17 GLU CB . 10126 1
118 . 1 1 17 17 GLU CG C 13 36.376 0.300 . 1 . . . . 17 GLU CG . 10126 1
119 . 1 1 17 17 GLU N N 15 116.963 0.300 . 1 . . . . 17 GLU N . 10126 1
120 . 1 1 18 18 PHE H H 1 8.265 0.030 . 1 . . . . 18 PHE H . 10126 1
121 . 1 1 18 18 PHE HA H 1 4.175 0.030 . 1 . . . . 18 PHE HA . 10126 1
122 . 1 1 18 18 PHE HB2 H 1 3.084 0.030 . 2 . . . . 18 PHE HB2 . 10126 1
123 . 1 1 18 18 PHE HB3 H 1 3.323 0.030 . 2 . . . . 18 PHE HB3 . 10126 1
124 . 1 1 18 18 PHE HD1 H 1 7.110 0.030 . 1 . . . . 18 PHE HD1 . 10126 1
125 . 1 1 18 18 PHE HD2 H 1 7.110 0.030 . 1 . . . . 18 PHE HD2 . 10126 1
126 . 1 1 18 18 PHE HE1 H 1 7.142 0.030 . 1 . . . . 18 PHE HE1 . 10126 1
127 . 1 1 18 18 PHE HE2 H 1 7.142 0.030 . 1 . . . . 18 PHE HE2 . 10126 1
128 . 1 1 18 18 PHE C C 13 178.640 0.300 . 1 . . . . 18 PHE C . 10126 1
129 . 1 1 18 18 PHE CA C 13 61.430 0.300 . 1 . . . . 18 PHE CA . 10126 1
130 . 1 1 18 18 PHE CB C 13 39.111 0.300 . 1 . . . . 18 PHE CB . 10126 1
131 . 1 1 18 18 PHE CD1 C 13 131.610 0.300 . 1 . . . . 18 PHE CD1 . 10126 1
132 . 1 1 18 18 PHE CD2 C 13 131.610 0.300 . 1 . . . . 18 PHE CD2 . 10126 1
133 . 1 1 18 18 PHE CE1 C 13 131.610 0.300 . 1 . . . . 18 PHE CE1 . 10126 1
134 . 1 1 18 18 PHE CE2 C 13 131.610 0.300 . 1 . . . . 18 PHE CE2 . 10126 1
135 . 1 1 18 18 PHE N N 15 118.311 0.300 . 1 . . . . 18 PHE N . 10126 1
136 . 1 1 19 19 LEU H H 1 8.307 0.030 . 1 . . . . 19 LEU H . 10126 1
137 . 1 1 19 19 LEU HA H 1 3.290 0.030 . 1 . . . . 19 LEU HA . 10126 1
138 . 1 1 19 19 LEU HB2 H 1 1.510 0.030 . 2 . . . . 19 LEU HB2 . 10126 1
139 . 1 1 19 19 LEU HB3 H 1 0.515 0.030 . 2 . . . . 19 LEU HB3 . 10126 1
140 . 1 1 19 19 LEU HG H 1 1.768 0.030 . 1 . . . . 19 LEU HG . 10126 1
141 . 1 1 19 19 LEU HD11 H 1 0.298 0.030 . 1 . . . . 19 LEU HD1 . 10126 1
142 . 1 1 19 19 LEU HD12 H 1 0.298 0.030 . 1 . . . . 19 LEU HD1 . 10126 1
143 . 1 1 19 19 LEU HD13 H 1 0.298 0.030 . 1 . . . . 19 LEU HD1 . 10126 1
144 . 1 1 19 19 LEU HD21 H 1 0.616 0.030 . 1 . . . . 19 LEU HD2 . 10126 1
145 . 1 1 19 19 LEU HD22 H 1 0.616 0.030 . 1 . . . . 19 LEU HD2 . 10126 1
146 . 1 1 19 19 LEU HD23 H 1 0.616 0.030 . 1 . . . . 19 LEU HD2 . 10126 1
147 . 1 1 19 19 LEU C C 13 177.541 0.300 . 1 . . . . 19 LEU C . 10126 1
148 . 1 1 19 19 LEU CA C 13 58.244 0.300 . 1 . . . . 19 LEU CA . 10126 1
149 . 1 1 19 19 LEU CB C 13 40.618 0.300 . 1 . . . . 19 LEU CB . 10126 1
150 . 1 1 19 19 LEU CG C 13 27.236 0.300 . 1 . . . . 19 LEU CG . 10126 1
151 . 1 1 19 19 LEU CD1 C 13 25.236 0.300 . 2 . . . . 19 LEU CD1 . 10126 1
152 . 1 1 19 19 LEU CD2 C 13 23.111 0.300 . 2 . . . . 19 LEU CD2 . 10126 1
153 . 1 1 19 19 LEU N N 15 123.431 0.300 . 1 . . . . 19 LEU N . 10126 1
154 . 1 1 20 20 VAL H H 1 8.227 0.030 . 1 . . . . 20 VAL H . 10126 1
155 . 1 1 20 20 VAL HA H 1 2.867 0.030 . 1 . . . . 20 VAL HA . 10126 1
156 . 1 1 20 20 VAL HB H 1 1.563 0.030 . 1 . . . . 20 VAL HB . 10126 1
157 . 1 1 20 20 VAL HG11 H 1 0.527 0.030 . 1 . . . . 20 VAL HG1 . 10126 1
158 . 1 1 20 20 VAL HG12 H 1 0.527 0.030 . 1 . . . . 20 VAL HG1 . 10126 1
159 . 1 1 20 20 VAL HG13 H 1 0.527 0.030 . 1 . . . . 20 VAL HG1 . 10126 1
160 . 1 1 20 20 VAL HG21 H 1 -0.321 0.030 . 1 . . . . 20 VAL HG2 . 10126 1
161 . 1 1 20 20 VAL HG22 H 1 -0.321 0.030 . 1 . . . . 20 VAL HG2 . 10126 1
162 . 1 1 20 20 VAL HG23 H 1 -0.321 0.030 . 1 . . . . 20 VAL HG2 . 10126 1
163 . 1 1 20 20 VAL C C 13 177.692 0.300 . 1 . . . . 20 VAL C . 10126 1
164 . 1 1 20 20 VAL CA C 13 67.330 0.300 . 1 . . . . 20 VAL CA . 10126 1
165 . 1 1 20 20 VAL CB C 13 31.232 0.300 . 1 . . . . 20 VAL CB . 10126 1
166 . 1 1 20 20 VAL CG1 C 13 21.260 0.300 . 2 . . . . 20 VAL CG1 . 10126 1
167 . 1 1 20 20 VAL CG2 C 13 20.209 0.300 . 2 . . . . 20 VAL CG2 . 10126 1
168 . 1 1 20 20 VAL N N 15 118.760 0.300 . 1 . . . . 20 VAL N . 10126 1
169 . 1 1 21 21 ASN H H 1 8.120 0.030 . 1 . . . . 21 ASN H . 10126 1
170 . 1 1 21 21 ASN HA H 1 4.205 0.030 . 1 . . . . 21 ASN HA . 10126 1
171 . 1 1 21 21 ASN HB2 H 1 2.521 0.030 . 2 . . . . 21 ASN HB2 . 10126 1
172 . 1 1 21 21 ASN HB3 H 1 2.774 0.030 . 2 . . . . 21 ASN HB3 . 10126 1
173 . 1 1 21 21 ASN HD21 H 1 7.544 0.030 . 2 . . . . 21 ASN HD21 . 10126 1
174 . 1 1 21 21 ASN HD22 H 1 7.004 0.030 . 2 . . . . 21 ASN HD22 . 10126 1
175 . 1 1 21 21 ASN C C 13 177.627 0.300 . 1 . . . . 21 ASN C . 10126 1
176 . 1 1 21 21 ASN CA C 13 56.486 0.300 . 1 . . . . 21 ASN CA . 10126 1
177 . 1 1 21 21 ASN CB C 13 38.392 0.300 . 1 . . . . 21 ASN CB . 10126 1
178 . 1 1 21 21 ASN N N 15 115.795 0.300 . 1 . . . . 21 ASN N . 10126 1
179 . 1 1 21 21 ASN ND2 N 15 113.279 0.300 . 1 . . . . 21 ASN ND2 . 10126 1
180 . 1 1 22 22 THR H H 1 7.614 0.030 . 1 . . . . 22 THR H . 10126 1
181 . 1 1 22 22 THR HA H 1 3.583 0.030 . 1 . . . . 22 THR HA . 10126 1
182 . 1 1 22 22 THR HB H 1 3.661 0.030 . 1 . . . . 22 THR HB . 10126 1
183 . 1 1 22 22 THR HG21 H 1 1.015 0.030 . 1 . . . . 22 THR HG2 . 10126 1
184 . 1 1 22 22 THR HG22 H 1 1.015 0.030 . 1 . . . . 22 THR HG2 . 10126 1
185 . 1 1 22 22 THR HG23 H 1 1.015 0.030 . 1 . . . . 22 THR HG2 . 10126 1
186 . 1 1 22 22 THR C C 13 175.309 0.300 . 1 . . . . 22 THR C . 10126 1
187 . 1 1 22 22 THR CA C 13 67.507 0.300 . 1 . . . . 22 THR CA . 10126 1
188 . 1 1 22 22 THR CB C 13 67.818 0.300 . 1 . . . . 22 THR CB . 10126 1
189 . 1 1 22 22 THR CG2 C 13 22.600 0.300 . 1 . . . . 22 THR CG2 . 10126 1
190 . 1 1 22 22 THR N N 15 116.963 0.300 . 1 . . . . 22 THR N . 10126 1
191 . 1 1 23 23 LEU H H 1 7.947 0.030 . 1 . . . . 23 LEU H . 10126 1
192 . 1 1 23 23 LEU HA H 1 3.514 0.030 . 1 . . . . 23 LEU HA . 10126 1
193 . 1 1 23 23 LEU HB2 H 1 1.912 0.030 . 2 . . . . 23 LEU HB2 . 10126 1
194 . 1 1 23 23 LEU HB3 H 1 1.115 0.030 . 2 . . . . 23 LEU HB3 . 10126 1
195 . 1 1 23 23 LEU HG H 1 1.433 0.030 . 1 . . . . 23 LEU HG . 10126 1
196 . 1 1 23 23 LEU HD11 H 1 0.537 0.030 . 1 . . . . 23 LEU HD1 . 10126 1
197 . 1 1 23 23 LEU HD12 H 1 0.537 0.030 . 1 . . . . 23 LEU HD1 . 10126 1
198 . 1 1 23 23 LEU HD13 H 1 0.537 0.030 . 1 . . . . 23 LEU HD1 . 10126 1
199 . 1 1 23 23 LEU HD21 H 1 0.687 0.030 . 1 . . . . 23 LEU HD2 . 10126 1
200 . 1 1 23 23 LEU HD22 H 1 0.687 0.030 . 1 . . . . 23 LEU HD2 . 10126 1
201 . 1 1 23 23 LEU HD23 H 1 0.687 0.030 . 1 . . . . 23 LEU HD2 . 10126 1
202 . 1 1 23 23 LEU C C 13 178.523 0.300 . 1 . . . . 23 LEU C . 10126 1
203 . 1 1 23 23 LEU CA C 13 58.093 0.300 . 1 . . . . 23 LEU CA . 10126 1
204 . 1 1 23 23 LEU CB C 13 42.391 0.300 . 1 . . . . 23 LEU CB . 10126 1
205 . 1 1 23 23 LEU CG C 13 26.746 0.300 . 1 . . . . 23 LEU CG . 10126 1
206 . 1 1 23 23 LEU CD1 C 13 25.746 0.300 . 2 . . . . 23 LEU CD1 . 10126 1
207 . 1 1 23 23 LEU CD2 C 13 24.704 0.300 . 2 . . . . 23 LEU CD2 . 10126 1
208 . 1 1 23 23 LEU N N 15 119.573 0.300 . 1 . . . . 23 LEU N . 10126 1
209 . 1 1 24 24 LYS H H 1 7.928 0.030 . 1 . . . . 24 LYS H . 10126 1
210 . 1 1 24 24 LYS HA H 1 3.895 0.030 . 1 . . . . 24 LYS HA . 10126 1
211 . 1 1 24 24 LYS HB2 H 1 1.816 0.030 . 1 . . . . 24 LYS HB2 . 10126 1
212 . 1 1 24 24 LYS HB3 H 1 1.816 0.030 . 1 . . . . 24 LYS HB3 . 10126 1
213 . 1 1 24 24 LYS HG2 H 1 1.429 0.030 . 2 . . . . 24 LYS HG2 . 10126 1
214 . 1 1 24 24 LYS HG3 H 1 1.645 0.030 . 2 . . . . 24 LYS HG3 . 10126 1
215 . 1 1 24 24 LYS HD2 H 1 1.652 0.030 . 1 . . . . 24 LYS HD2 . 10126 1
216 . 1 1 24 24 LYS HD3 H 1 1.652 0.030 . 1 . . . . 24 LYS HD3 . 10126 1
217 . 1 1 24 24 LYS HE2 H 1 2.984 0.030 . 1 . . . . 24 LYS HE2 . 10126 1
218 . 1 1 24 24 LYS HE3 H 1 2.984 0.030 . 1 . . . . 24 LYS HE3 . 10126 1
219 . 1 1 24 24 LYS C C 13 178.760 0.300 . 1 . . . . 24 LYS C . 10126 1
220 . 1 1 24 24 LYS CA C 13 59.992 0.300 . 1 . . . . 24 LYS CA . 10126 1
221 . 1 1 24 24 LYS CB C 13 33.677 0.300 . 1 . . . . 24 LYS CB . 10126 1
222 . 1 1 24 24 LYS CG C 13 26.236 0.300 . 1 . . . . 24 LYS CG . 10126 1
223 . 1 1 24 24 LYS CD C 13 29.736 0.300 . 1 . . . . 24 LYS CD . 10126 1
224 . 1 1 24 24 LYS CE C 13 42.195 0.300 . 1 . . . . 24 LYS CE . 10126 1
225 . 1 1 24 24 LYS N N 15 115.436 0.300 . 1 . . . . 24 LYS N . 10126 1
226 . 1 1 25 25 LYS H H 1 7.910 0.030 . 1 . . . . 25 LYS H . 10126 1
227 . 1 1 25 25 LYS HA H 1 4.279 0.030 . 1 . . . . 25 LYS HA . 10126 1
228 . 1 1 25 25 LYS HB2 H 1 1.874 0.030 . 1 . . . . 25 LYS HB2 . 10126 1
229 . 1 1 25 25 LYS HB3 H 1 1.874 0.030 . 1 . . . . 25 LYS HB3 . 10126 1
230 . 1 1 25 25 LYS HG2 H 1 1.502 0.030 . 2 . . . . 25 LYS HG2 . 10126 1
231 . 1 1 25 25 LYS HG3 H 1 1.426 0.030 . 2 . . . . 25 LYS HG3 . 10126 1
232 . 1 1 25 25 LYS HD2 H 1 1.624 0.030 . 1 . . . . 25 LYS HD2 . 10126 1
233 . 1 1 25 25 LYS HD3 H 1 1.624 0.030 . 1 . . . . 25 LYS HD3 . 10126 1
234 . 1 1 25 25 LYS HE2 H 1 2.978 0.030 . 1 . . . . 25 LYS HE2 . 10126 1
235 . 1 1 25 25 LYS HE3 H 1 2.978 0.030 . 1 . . . . 25 LYS HE3 . 10126 1
236 . 1 1 25 25 LYS C C 13 176.587 0.300 . 1 . . . . 25 LYS C . 10126 1
237 . 1 1 25 25 LYS CA C 13 57.703 0.300 . 1 . . . . 25 LYS CA . 10126 1
238 . 1 1 25 25 LYS CB C 13 33.707 0.300 . 1 . . . . 25 LYS CB . 10126 1
239 . 1 1 25 25 LYS CG C 13 25.391 0.300 . 1 . . . . 25 LYS CG . 10126 1
240 . 1 1 25 25 LYS CD C 13 28.861 0.300 . 1 . . . . 25 LYS CD . 10126 1
241 . 1 1 25 25 LYS CE C 13 42.337 0.300 . 1 . . . . 25 LYS CE . 10126 1
242 . 1 1 25 25 LYS N N 15 114.986 0.300 . 1 . . . . 25 LYS N . 10126 1
243 . 1 1 26 26 ASN H H 1 7.855 0.030 . 1 . . . . 26 ASN H . 10126 1
244 . 1 1 26 26 ASN HA H 1 5.295 0.030 . 1 . . . . 26 ASN HA . 10126 1
245 . 1 1 26 26 ASN HB2 H 1 2.908 0.030 . 2 . . . . 26 ASN HB2 . 10126 1
246 . 1 1 26 26 ASN HB3 H 1 3.083 0.030 . 2 . . . . 26 ASN HB3 . 10126 1
247 . 1 1 26 26 ASN C C 13 172.539 0.300 . 1 . . . . 26 ASN C . 10126 1
248 . 1 1 26 26 ASN CA C 13 50.335 0.300 . 1 . . . . 26 ASN CA . 10126 1
249 . 1 1 26 26 ASN CB C 13 39.206 0.300 . 1 . . . . 26 ASN CB . 10126 1
250 . 1 1 26 26 ASN N N 15 116.783 0.300 . 1 . . . . 26 ASN N . 10126 1
251 . 1 1 27 27 PRO HA H 1 4.022 0.030 . 1 . . . . 27 PRO HA . 10126 1
252 . 1 1 27 27 PRO HB2 H 1 2.011 0.030 . 2 . . . . 27 PRO HB2 . 10126 1
253 . 1 1 27 27 PRO HB3 H 1 2.364 0.030 . 2 . . . . 27 PRO HB3 . 10126 1
254 . 1 1 27 27 PRO HG2 H 1 1.954 0.030 . 2 . . . . 27 PRO HG2 . 10126 1
255 . 1 1 27 27 PRO HG3 H 1 2.149 0.030 . 2 . . . . 27 PRO HG3 . 10126 1
256 . 1 1 27 27 PRO HD2 H 1 3.896 0.030 . 2 . . . . 27 PRO HD2 . 10126 1
257 . 1 1 27 27 PRO HD3 H 1 3.726 0.030 . 2 . . . . 27 PRO HD3 . 10126 1
258 . 1 1 27 27 PRO C C 13 178.377 0.300 . 1 . . . . 27 PRO C . 10126 1
259 . 1 1 27 27 PRO CA C 13 65.618 0.300 . 1 . . . . 27 PRO CA . 10126 1
260 . 1 1 27 27 PRO CB C 13 32.370 0.300 . 1 . . . . 27 PRO CB . 10126 1
261 . 1 1 27 27 PRO CG C 13 27.654 0.300 . 1 . . . . 27 PRO CG . 10126 1
262 . 1 1 27 27 PRO CD C 13 50.782 0.300 . 1 . . . . 27 PRO CD . 10126 1
263 . 1 1 28 28 ARG H H 1 8.179 0.030 . 1 . . . . 28 ARG H . 10126 1
264 . 1 1 28 28 ARG HA H 1 4.194 0.030 . 1 . . . . 28 ARG HA . 10126 1
265 . 1 1 28 28 ARG HB2 H 1 1.964 0.030 . 1 . . . . 28 ARG HB2 . 10126 1
266 . 1 1 28 28 ARG HB3 H 1 1.964 0.030 . 1 . . . . 28 ARG HB3 . 10126 1
267 . 1 1 28 28 ARG HG2 H 1 1.653 0.030 . 2 . . . . 28 ARG HG2 . 10126 1
268 . 1 1 28 28 ARG HG3 H 1 1.808 0.030 . 2 . . . . 28 ARG HG3 . 10126 1
269 . 1 1 28 28 ARG HD2 H 1 3.267 0.030 . 1 . . . . 28 ARG HD2 . 10126 1
270 . 1 1 28 28 ARG HD3 H 1 3.267 0.030 . 1 . . . . 28 ARG HD3 . 10126 1
271 . 1 1 28 28 ARG C C 13 178.695 0.300 . 1 . . . . 28 ARG C . 10126 1
272 . 1 1 28 28 ARG CA C 13 58.986 0.300 . 1 . . . . 28 ARG CA . 10126 1
273 . 1 1 28 28 ARG CB C 13 29.736 0.300 . 1 . . . . 28 ARG CB . 10126 1
274 . 1 1 28 28 ARG CG C 13 27.350 0.300 . 1 . . . . 28 ARG CG . 10126 1
275 . 1 1 28 28 ARG CD C 13 43.351 0.300 . 1 . . . . 28 ARG CD . 10126 1
276 . 1 1 28 28 ARG N N 15 117.232 0.300 . 1 . . . . 28 ARG N . 10126 1
277 . 1 1 29 29 ASP H H 1 7.813 0.030 . 1 . . . . 29 ASP H . 10126 1
278 . 1 1 29 29 ASP HA H 1 4.522 0.030 . 1 . . . . 29 ASP HA . 10126 1
279 . 1 1 29 29 ASP HB2 H 1 2.497 0.030 . 2 . . . . 29 ASP HB2 . 10126 1
280 . 1 1 29 29 ASP HB3 H 1 2.563 0.030 . 2 . . . . 29 ASP HB3 . 10126 1
281 . 1 1 29 29 ASP C C 13 177.581 0.300 . 1 . . . . 29 ASP C . 10126 1
282 . 1 1 29 29 ASP CA C 13 56.377 0.300 . 1 . . . . 29 ASP CA . 10126 1
283 . 1 1 29 29 ASP CB C 13 40.618 0.300 . 1 . . . . 29 ASP CB . 10126 1
284 . 1 1 29 29 ASP N N 15 120.826 0.300 . 1 . . . . 29 ASP N . 10126 1
285 . 1 1 30 30 ARG H H 1 8.314 0.030 . 1 . . . . 30 ARG H . 10126 1
286 . 1 1 30 30 ARG HA H 1 3.760 0.030 . 1 . . . . 30 ARG HA . 10126 1
287 . 1 1 30 30 ARG HB2 H 1 2.011 0.030 . 2 . . . . 30 ARG HB2 . 10126 1
288 . 1 1 30 30 ARG HB3 H 1 2.298 0.030 . 2 . . . . 30 ARG HB3 . 10126 1
289 . 1 1 30 30 ARG HG2 H 1 1.701 0.030 . 2 . . . . 30 ARG HG2 . 10126 1
290 . 1 1 30 30 ARG HG3 H 1 1.579 0.030 . 2 . . . . 30 ARG HG3 . 10126 1
291 . 1 1 30 30 ARG HD2 H 1 3.263 0.030 . 2 . . . . 30 ARG HD2 . 10126 1
292 . 1 1 30 30 ARG HD3 H 1 3.318 0.030 . 2 . . . . 30 ARG HD3 . 10126 1
293 . 1 1 30 30 ARG C C 13 176.925 0.300 . 1 . . . . 30 ARG C . 10126 1
294 . 1 1 30 30 ARG CA C 13 60.236 0.300 . 1 . . . . 30 ARG CA . 10126 1
295 . 1 1 30 30 ARG CB C 13 30.986 0.300 . 1 . . . . 30 ARG CB . 10126 1
296 . 1 1 30 30 ARG CG C 13 26.361 0.300 . 1 . . . . 30 ARG CG . 10126 1
297 . 1 1 30 30 ARG CD C 13 44.642 0.300 . 1 . . . . 30 ARG CD . 10126 1
298 . 1 1 30 30 ARG N N 15 119.748 0.300 . 1 . . . . 30 ARG N . 10126 1
299 . 1 1 31 31 MET H H 1 7.818 0.030 . 1 . . . . 31 MET H . 10126 1
300 . 1 1 31 31 MET HA H 1 4.216 0.030 . 1 . . . . 31 MET HA . 10126 1
301 . 1 1 31 31 MET HB2 H 1 2.249 0.030 . 2 . . . . 31 MET HB2 . 10126 1
302 . 1 1 31 31 MET HB3 H 1 2.209 0.030 . 2 . . . . 31 MET HB3 . 10126 1
303 . 1 1 31 31 MET HG2 H 1 2.742 0.030 . 2 . . . . 31 MET HG2 . 10126 1
304 . 1 1 31 31 MET HG3 H 1 2.813 0.030 . 2 . . . . 31 MET HG3 . 10126 1
305 . 1 1 31 31 MET HE1 H 1 2.162 0.030 . 1 . . . . 31 MET HE . 10126 1
306 . 1 1 31 31 MET HE2 H 1 2.162 0.030 . 1 . . . . 31 MET HE . 10126 1
307 . 1 1 31 31 MET HE3 H 1 2.162 0.030 . 1 . . . . 31 MET HE . 10126 1
308 . 1 1 31 31 MET C C 13 179.119 0.300 . 1 . . . . 31 MET C . 10126 1
309 . 1 1 31 31 MET CA C 13 58.636 0.300 . 1 . . . . 31 MET CA . 10126 1
310 . 1 1 31 31 MET CB C 13 31.475 0.300 . 1 . . . . 31 MET CB . 10126 1
311 . 1 1 31 31 MET CG C 13 32.027 0.300 . 1 . . . . 31 MET CG . 10126 1
312 . 1 1 31 31 MET CE C 13 17.032 0.300 . 1 . . . . 31 MET CE . 10126 1
313 . 1 1 31 31 MET N N 15 115.436 0.300 . 1 . . . . 31 MET N . 10126 1
314 . 1 1 32 32 MET H H 1 7.687 0.030 . 1 . . . . 32 MET H . 10126 1
315 . 1 1 32 32 MET HA H 1 4.309 0.030 . 1 . . . . 32 MET HA . 10126 1
316 . 1 1 32 32 MET HB2 H 1 2.142 0.030 . 2 . . . . 32 MET HB2 . 10126 1
317 . 1 1 32 32 MET HB3 H 1 1.972 0.030 . 2 . . . . 32 MET HB3 . 10126 1
318 . 1 1 32 32 MET HG2 H 1 2.217 0.030 . 2 . . . . 32 MET HG2 . 10126 1
319 . 1 1 32 32 MET HG3 H 1 2.303 0.030 . 2 . . . . 32 MET HG3 . 10126 1
320 . 1 1 32 32 MET HE1 H 1 1.720 0.030 . 1 . . . . 32 MET HE . 10126 1
321 . 1 1 32 32 MET HE2 H 1 1.720 0.030 . 1 . . . . 32 MET HE . 10126 1
322 . 1 1 32 32 MET HE3 H 1 1.720 0.030 . 1 . . . . 32 MET HE . 10126 1
323 . 1 1 32 32 MET C C 13 178.255 0.300 . 1 . . . . 32 MET C . 10126 1
324 . 1 1 32 32 MET CA C 13 58.124 0.300 . 1 . . . . 32 MET CA . 10126 1
325 . 1 1 32 32 MET CB C 13 31.861 0.300 . 1 . . . . 32 MET CB . 10126 1
326 . 1 1 32 32 MET CG C 13 32.361 0.300 . 1 . . . . 32 MET CG . 10126 1
327 . 1 1 32 32 MET CE C 13 17.097 0.300 . 1 . . . . 32 MET CE . 10126 1
328 . 1 1 32 32 MET N N 15 119.245 0.300 . 1 . . . . 32 MET N . 10126 1
329 . 1 1 33 33 LEU H H 1 8.495 0.030 . 1 . . . . 33 LEU H . 10126 1
330 . 1 1 33 33 LEU HA H 1 4.040 0.030 . 1 . . . . 33 LEU HA . 10126 1
331 . 1 1 33 33 LEU HB2 H 1 1.333 0.030 . 2 . . . . 33 LEU HB2 . 10126 1
332 . 1 1 33 33 LEU HB3 H 1 1.995 0.030 . 2 . . . . 33 LEU HB3 . 10126 1
333 . 1 1 33 33 LEU HG H 1 1.756 0.030 . 1 . . . . 33 LEU HG . 10126 1
334 . 1 1 33 33 LEU HD11 H 1 0.525 0.030 . 1 . . . . 33 LEU HD1 . 10126 1
335 . 1 1 33 33 LEU HD12 H 1 0.525 0.030 . 1 . . . . 33 LEU HD1 . 10126 1
336 . 1 1 33 33 LEU HD13 H 1 0.525 0.030 . 1 . . . . 33 LEU HD1 . 10126 1
337 . 1 1 33 33 LEU HD21 H 1 0.716 0.030 . 1 . . . . 33 LEU HD2 . 10126 1
338 . 1 1 33 33 LEU HD22 H 1 0.716 0.030 . 1 . . . . 33 LEU HD2 . 10126 1
339 . 1 1 33 33 LEU HD23 H 1 0.716 0.030 . 1 . . . . 33 LEU HD2 . 10126 1
340 . 1 1 33 33 LEU C C 13 179.005 0.300 . 1 . . . . 33 LEU C . 10126 1
341 . 1 1 33 33 LEU CA C 13 58.736 0.300 . 1 . . . . 33 LEU CA . 10126 1
342 . 1 1 33 33 LEU CB C 13 41.923 0.300 . 1 . . . . 33 LEU CB . 10126 1
343 . 1 1 33 33 LEU CG C 13 27.361 0.300 . 1 . . . . 33 LEU CG . 10126 1
344 . 1 1 33 33 LEU CD1 C 13 26.257 0.300 . 2 . . . . 33 LEU CD1 . 10126 1
345 . 1 1 33 33 LEU CD2 C 13 24.798 0.300 . 2 . . . . 33 LEU CD2 . 10126 1
346 . 1 1 33 33 LEU N N 15 119.790 0.300 . 1 . . . . 33 LEU N . 10126 1
347 . 1 1 34 34 LEU H H 1 8.558 0.030 . 1 . . . . 34 LEU H . 10126 1
348 . 1 1 34 34 LEU HA H 1 4.398 0.030 . 1 . . . . 34 LEU HA . 10126 1
349 . 1 1 34 34 LEU HB2 H 1 1.655 0.030 . 2 . . . . 34 LEU HB2 . 10126 1
350 . 1 1 34 34 LEU HB3 H 1 1.987 0.030 . 2 . . . . 34 LEU HB3 . 10126 1
351 . 1 1 34 34 LEU HG H 1 1.983 0.030 . 1 . . . . 34 LEU HG . 10126 1
352 . 1 1 34 34 LEU HD11 H 1 0.929 0.030 . 1 . . . . 34 LEU HD1 . 10126 1
353 . 1 1 34 34 LEU HD12 H 1 0.929 0.030 . 1 . . . . 34 LEU HD1 . 10126 1
354 . 1 1 34 34 LEU HD13 H 1 0.929 0.030 . 1 . . . . 34 LEU HD1 . 10126 1
355 . 1 1 34 34 LEU HD21 H 1 1.039 0.030 . 1 . . . . 34 LEU HD2 . 10126 1
356 . 1 1 34 34 LEU HD22 H 1 1.039 0.030 . 1 . . . . 34 LEU HD2 . 10126 1
357 . 1 1 34 34 LEU HD23 H 1 1.039 0.030 . 1 . . . . 34 LEU HD2 . 10126 1
358 . 1 1 34 34 LEU C C 13 180.491 0.300 . 1 . . . . 34 LEU C . 10126 1
359 . 1 1 34 34 LEU CA C 13 58.335 0.300 . 1 . . . . 34 LEU CA . 10126 1
360 . 1 1 34 34 LEU CB C 13 41.288 0.300 . 1 . . . . 34 LEU CB . 10126 1
361 . 1 1 34 34 LEU CG C 13 27.394 0.300 . 1 . . . . 34 LEU CG . 10126 1
362 . 1 1 34 34 LEU CD1 C 13 25.893 0.300 . 2 . . . . 34 LEU CD1 . 10126 1
363 . 1 1 34 34 LEU CD2 C 13 23.725 0.300 . 2 . . . . 34 LEU CD2 . 10126 1
364 . 1 1 34 34 LEU N N 15 118.184 0.300 . 1 . . . . 34 LEU N . 10126 1
365 . 1 1 35 35 LYS H H 1 7.875 0.030 . 1 . . . . 35 LYS H . 10126 1
366 . 1 1 35 35 LYS HA H 1 4.252 0.030 . 1 . . . . 35 LYS HA . 10126 1
367 . 1 1 35 35 LYS HB2 H 1 2.030 0.030 . 2 . . . . 35 LYS HB2 . 10126 1
368 . 1 1 35 35 LYS HB3 H 1 2.158 0.030 . 2 . . . . 35 LYS HB3 . 10126 1
369 . 1 1 35 35 LYS HG2 H 1 1.512 0.030 . 2 . . . . 35 LYS HG2 . 10126 1
370 . 1 1 35 35 LYS HG3 H 1 1.627 0.030 . 2 . . . . 35 LYS HG3 . 10126 1
371 . 1 1 35 35 LYS HD2 H 1 1.752 0.030 . 1 . . . . 35 LYS HD2 . 10126 1
372 . 1 1 35 35 LYS HD3 H 1 1.752 0.030 . 1 . . . . 35 LYS HD3 . 10126 1
373 . 1 1 35 35 LYS HE2 H 1 3.038 0.030 . 2 . . . . 35 LYS HE2 . 10126 1
374 . 1 1 35 35 LYS C C 13 178.813 0.300 . 1 . . . . 35 LYS C . 10126 1
375 . 1 1 35 35 LYS CA C 13 59.497 0.300 . 1 . . . . 35 LYS CA . 10126 1
376 . 1 1 35 35 LYS CB C 13 32.454 0.300 . 1 . . . . 35 LYS CB . 10126 1
377 . 1 1 35 35 LYS CG C 13 25.007 0.300 . 1 . . . . 35 LYS CG . 10126 1
378 . 1 1 35 35 LYS CD C 13 29.443 0.300 . 1 . . . . 35 LYS CD . 10126 1
379 . 1 1 35 35 LYS CE C 13 42.266 0.300 . 1 . . . . 35 LYS CE . 10126 1
380 . 1 1 35 35 LYS N N 15 122.172 0.300 . 1 . . . . 35 LYS N . 10126 1
381 . 1 1 36 36 LEU H H 1 8.530 0.030 . 1 . . . . 36 LEU H . 10126 1
382 . 1 1 36 36 LEU HA H 1 4.178 0.030 . 1 . . . . 36 LEU HA . 10126 1
383 . 1 1 36 36 LEU HB2 H 1 1.261 0.030 . 2 . . . . 36 LEU HB2 . 10126 1
384 . 1 1 36 36 LEU HB3 H 1 2.125 0.030 . 2 . . . . 36 LEU HB3 . 10126 1
385 . 1 1 36 36 LEU HG H 1 2.095 0.030 . 1 . . . . 36 LEU HG . 10126 1
386 . 1 1 36 36 LEU HD11 H 1 0.703 0.030 . 1 . . . . 36 LEU HD1 . 10126 1
387 . 1 1 36 36 LEU HD12 H 1 0.703 0.030 . 1 . . . . 36 LEU HD1 . 10126 1
388 . 1 1 36 36 LEU HD13 H 1 0.703 0.030 . 1 . . . . 36 LEU HD1 . 10126 1
389 . 1 1 36 36 LEU HD21 H 1 0.788 0.030 . 1 . . . . 36 LEU HD2 . 10126 1
390 . 1 1 36 36 LEU HD22 H 1 0.788 0.030 . 1 . . . . 36 LEU HD2 . 10126 1
391 . 1 1 36 36 LEU HD23 H 1 0.788 0.030 . 1 . . . . 36 LEU HD2 . 10126 1
392 . 1 1 36 36 LEU C C 13 178.740 0.300 . 1 . . . . 36 LEU C . 10126 1
393 . 1 1 36 36 LEU CA C 13 57.949 0.300 . 1 . . . . 36 LEU CA . 10126 1
394 . 1 1 36 36 LEU CB C 13 42.434 0.300 . 1 . . . . 36 LEU CB . 10126 1
395 . 1 1 36 36 LEU CG C 13 26.329 0.300 . 1 . . . . 36 LEU CG . 10126 1
396 . 1 1 36 36 LEU CD1 C 13 25.486 0.300 . 2 . . . . 36 LEU CD1 . 10126 1
397 . 1 1 36 36 LEU CD2 C 13 22.986 0.300 . 2 . . . . 36 LEU CD2 . 10126 1
398 . 1 1 36 36 LEU N N 15 118.850 0.300 . 1 . . . . 36 LEU N . 10126 1
399 . 1 1 37 37 GLU H H 1 8.653 0.030 . 1 . . . . 37 GLU H . 10126 1
400 . 1 1 37 37 GLU HA H 1 3.545 0.030 . 1 . . . . 37 GLU HA . 10126 1
401 . 1 1 37 37 GLU HB2 H 1 2.199 0.030 . 2 . . . . 37 GLU HB2 . 10126 1
402 . 1 1 37 37 GLU HB3 H 1 2.437 0.030 . 2 . . . . 37 GLU HB3 . 10126 1
403 . 1 1 37 37 GLU HG2 H 1 1.777 0.030 . 2 . . . . 37 GLU HG2 . 10126 1
404 . 1 1 37 37 GLU HG3 H 1 2.120 0.030 . 2 . . . . 37 GLU HG3 . 10126 1
405 . 1 1 37 37 GLU C C 13 177.539 0.300 . 1 . . . . 37 GLU C . 10126 1
406 . 1 1 37 37 GLU CA C 13 60.090 0.300 . 1 . . . . 37 GLU CA . 10126 1
407 . 1 1 37 37 GLU CB C 13 30.600 0.300 . 1 . . . . 37 GLU CB . 10126 1
408 . 1 1 37 37 GLU CG C 13 36.383 0.300 . 1 . . . . 37 GLU CG . 10126 1
409 . 1 1 37 37 GLU N N 15 118.867 0.300 . 1 . . . . 37 GLU N . 10126 1
410 . 1 1 38 38 GLN H H 1 7.665 0.030 . 1 . . . . 38 GLN H . 10126 1
411 . 1 1 38 38 GLN HA H 1 4.031 0.030 . 1 . . . . 38 GLN HA . 10126 1
412 . 1 1 38 38 GLN HB2 H 1 2.356 0.030 . 1 . . . . 38 GLN HB2 . 10126 1
413 . 1 1 38 38 GLN HB3 H 1 2.356 0.030 . 1 . . . . 38 GLN HB3 . 10126 1
414 . 1 1 38 38 GLN HG2 H 1 2.533 0.030 . 1 . . . . 38 GLN HG2 . 10126 1
415 . 1 1 38 38 GLN HG3 H 1 2.533 0.030 . 1 . . . . 38 GLN HG3 . 10126 1
416 . 1 1 38 38 GLN HE21 H 1 7.825 0.030 . 2 . . . . 38 GLN HE21 . 10126 1
417 . 1 1 38 38 GLN HE22 H 1 6.828 0.030 . 2 . . . . 38 GLN HE22 . 10126 1
418 . 1 1 38 38 GLN C C 13 178.701 0.300 . 1 . . . . 38 GLN C . 10126 1
419 . 1 1 38 38 GLN CA C 13 59.275 0.300 . 1 . . . . 38 GLN CA . 10126 1
420 . 1 1 38 38 GLN CB C 13 28.204 0.300 . 1 . . . . 38 GLN CB . 10126 1
421 . 1 1 38 38 GLN CG C 13 33.350 0.300 . 1 . . . . 38 GLN CG . 10126 1
422 . 1 1 38 38 GLN N N 15 116.740 0.300 . 1 . . . . 38 GLN N . 10126 1
423 . 1 1 38 38 GLN NE2 N 15 112.729 0.300 . 1 . . . . 38 GLN NE2 . 10126 1
424 . 1 1 39 39 GLU H H 1 8.255 0.030 . 1 . . . . 39 GLU H . 10126 1
425 . 1 1 39 39 GLU HA H 1 4.109 0.030 . 1 . . . . 39 GLU HA . 10126 1
426 . 1 1 39 39 GLU HB2 H 1 1.999 0.030 . 2 . . . . 39 GLU HB2 . 10126 1
427 . 1 1 39 39 GLU HB3 H 1 2.378 0.030 . 2 . . . . 39 GLU HB3 . 10126 1
428 . 1 1 39 39 GLU HG2 H 1 2.606 0.030 . 2 . . . . 39 GLU HG2 . 10126 1
429 . 1 1 39 39 GLU HG3 H 1 2.298 0.030 . 2 . . . . 39 GLU HG3 . 10126 1
430 . 1 1 39 39 GLU C C 13 180.440 0.300 . 1 . . . . 39 GLU C . 10126 1
431 . 1 1 39 39 GLU CA C 13 59.715 0.300 . 1 . . . . 39 GLU CA . 10126 1
432 . 1 1 39 39 GLU CB C 13 30.222 0.300 . 1 . . . . 39 GLU CB . 10126 1
433 . 1 1 39 39 GLU CG C 13 37.153 0.300 . 1 . . . . 39 GLU CG . 10126 1
434 . 1 1 39 39 GLU N N 15 118.670 0.300 . 1 . . . . 39 GLU N . 10126 1
435 . 1 1 40 40 ILE H H 1 8.700 0.030 . 1 . . . . 40 ILE H . 10126 1
436 . 1 1 40 40 ILE HA H 1 3.734 0.030 . 1 . . . . 40 ILE HA . 10126 1
437 . 1 1 40 40 ILE HB H 1 1.489 0.030 . 1 . . . . 40 ILE HB . 10126 1
438 . 1 1 40 40 ILE HG12 H 1 0.890 0.030 . 2 . . . . 40 ILE HG12 . 10126 1
439 . 1 1 40 40 ILE HG13 H 1 1.727 0.030 . 2 . . . . 40 ILE HG13 . 10126 1
440 . 1 1 40 40 ILE HG21 H 1 0.139 0.030 . 1 . . . . 40 ILE HG2 . 10126 1
441 . 1 1 40 40 ILE HG22 H 1 0.139 0.030 . 1 . . . . 40 ILE HG2 . 10126 1
442 . 1 1 40 40 ILE HG23 H 1 0.139 0.030 . 1 . . . . 40 ILE HG2 . 10126 1
443 . 1 1 40 40 ILE HD11 H 1 0.540 0.030 . 1 . . . . 40 ILE HD1 . 10126 1
444 . 1 1 40 40 ILE HD12 H 1 0.540 0.030 . 1 . . . . 40 ILE HD1 . 10126 1
445 . 1 1 40 40 ILE HD13 H 1 0.540 0.030 . 1 . . . . 40 ILE HD1 . 10126 1
446 . 1 1 40 40 ILE C C 13 177.418 0.300 . 1 . . . . 40 ILE C . 10126 1
447 . 1 1 40 40 ILE CA C 13 65.798 0.300 . 1 . . . . 40 ILE CA . 10126 1
448 . 1 1 40 40 ILE CB C 13 36.861 0.300 . 1 . . . . 40 ILE CB . 10126 1
449 . 1 1 40 40 ILE CG1 C 13 31.027 0.300 . 1 . . . . 40 ILE CG1 . 10126 1
450 . 1 1 40 40 ILE CG2 C 13 17.236 0.300 . 1 . . . . 40 ILE CG2 . 10126 1
451 . 1 1 40 40 ILE CD1 C 13 12.862 0.300 . 1 . . . . 40 ILE CD1 . 10126 1
452 . 1 1 40 40 ILE N N 15 122.084 0.300 . 1 . . . . 40 ILE N . 10126 1
453 . 1 1 41 41 LEU H H 1 8.662 0.030 . 1 . . . . 41 LEU H . 10126 1
454 . 1 1 41 41 LEU HA H 1 3.951 0.030 . 1 . . . . 41 LEU HA . 10126 1
455 . 1 1 41 41 LEU HB2 H 1 1.455 0.030 . 2 . . . . 41 LEU HB2 . 10126 1
456 . 1 1 41 41 LEU HB3 H 1 2.005 0.030 . 2 . . . . 41 LEU HB3 . 10126 1
457 . 1 1 41 41 LEU HG H 1 1.896 0.030 . 1 . . . . 41 LEU HG . 10126 1
458 . 1 1 41 41 LEU HD11 H 1 0.888 0.030 . 1 . . . . 41 LEU HD1 . 10126 1
459 . 1 1 41 41 LEU HD12 H 1 0.888 0.030 . 1 . . . . 41 LEU HD1 . 10126 1
460 . 1 1 41 41 LEU HD13 H 1 0.888 0.030 . 1 . . . . 41 LEU HD1 . 10126 1
461 . 1 1 41 41 LEU HD21 H 1 1.031 0.030 . 1 . . . . 41 LEU HD2 . 10126 1
462 . 1 1 41 41 LEU HD22 H 1 1.031 0.030 . 1 . . . . 41 LEU HD2 . 10126 1
463 . 1 1 41 41 LEU HD23 H 1 1.031 0.030 . 1 . . . . 41 LEU HD2 . 10126 1
464 . 1 1 41 41 LEU C C 13 179.805 0.300 . 1 . . . . 41 LEU C . 10126 1
465 . 1 1 41 41 LEU CA C 13 58.882 0.300 . 1 . . . . 41 LEU CA . 10126 1
466 . 1 1 41 41 LEU CB C 13 41.350 0.300 . 1 . . . . 41 LEU CB . 10126 1
467 . 1 1 41 41 LEU CG C 13 27.248 0.300 . 1 . . . . 41 LEU CG . 10126 1
468 . 1 1 41 41 LEU CD1 C 13 25.699 0.300 . 2 . . . . 41 LEU CD1 . 10126 1
469 . 1 1 41 41 LEU CD2 C 13 23.736 0.300 . 2 . . . . 41 LEU CD2 . 10126 1
470 . 1 1 41 41 LEU N N 15 122.623 0.300 . 1 . . . . 41 LEU N . 10126 1
471 . 1 1 42 42 GLU H H 1 8.038 0.030 . 1 . . . . 42 GLU H . 10126 1
472 . 1 1 42 42 GLU HA H 1 4.029 0.030 . 1 . . . . 42 GLU HA . 10126 1
473 . 1 1 42 42 GLU HB2 H 1 2.133 0.030 . 1 . . . . 42 GLU HB2 . 10126 1
474 . 1 1 42 42 GLU HB3 H 1 2.133 0.030 . 1 . . . . 42 GLU HB3 . 10126 1
475 . 1 1 42 42 GLU HG2 H 1 2.523 0.030 . 2 . . . . 42 GLU HG2 . 10126 1
476 . 1 1 42 42 GLU HG3 H 1 2.310 0.030 . 2 . . . . 42 GLU HG3 . 10126 1
477 . 1 1 42 42 GLU C C 13 178.812 0.300 . 1 . . . . 42 GLU C . 10126 1
478 . 1 1 42 42 GLU CA C 13 59.719 0.300 . 1 . . . . 42 GLU CA . 10126 1
479 . 1 1 42 42 GLU CB C 13 29.486 0.300 . 1 . . . . 42 GLU CB . 10126 1
480 . 1 1 42 42 GLU CG C 13 36.683 0.300 . 1 . . . . 42 GLU CG . 10126 1
481 . 1 1 42 42 GLU N N 15 118.785 0.300 . 1 . . . . 42 GLU N . 10126 1
482 . 1 1 43 43 PHE H H 1 7.648 0.030 . 1 . . . . 43 PHE H . 10126 1
483 . 1 1 43 43 PHE HA H 1 4.842 0.030 . 1 . . . . 43 PHE HA . 10126 1
484 . 1 1 43 43 PHE HB2 H 1 3.345 0.030 . 2 . . . . 43 PHE HB2 . 10126 1
485 . 1 1 43 43 PHE HB3 H 1 3.407 0.030 . 2 . . . . 43 PHE HB3 . 10126 1
486 . 1 1 43 43 PHE HD1 H 1 7.287 0.030 . 1 . . . . 43 PHE HD1 . 10126 1
487 . 1 1 43 43 PHE HD2 H 1 7.287 0.030 . 1 . . . . 43 PHE HD2 . 10126 1
488 . 1 1 43 43 PHE HE1 H 1 7.009 0.030 . 1 . . . . 43 PHE HE1 . 10126 1
489 . 1 1 43 43 PHE HE2 H 1 7.009 0.030 . 1 . . . . 43 PHE HE2 . 10126 1
490 . 1 1 43 43 PHE C C 13 178.677 0.300 . 1 . . . . 43 PHE C . 10126 1
491 . 1 1 43 43 PHE CA C 13 58.621 0.300 . 1 . . . . 43 PHE CA . 10126 1
492 . 1 1 43 43 PHE CB C 13 39.472 0.300 . 1 . . . . 43 PHE CB . 10126 1
493 . 1 1 43 43 PHE CD1 C 13 131.687 0.300 . 1 . . . . 43 PHE CD1 . 10126 1
494 . 1 1 43 43 PHE CD2 C 13 131.687 0.300 . 1 . . . . 43 PHE CD2 . 10126 1
495 . 1 1 43 43 PHE CE1 C 13 131.610 0.300 . 1 . . . . 43 PHE CE1 . 10126 1
496 . 1 1 43 43 PHE CE2 C 13 131.610 0.300 . 1 . . . . 43 PHE CE2 . 10126 1
497 . 1 1 43 43 PHE N N 15 120.556 0.300 . 1 . . . . 43 PHE N . 10126 1
498 . 1 1 44 44 ILE H H 1 8.751 0.030 . 1 . . . . 44 ILE H . 10126 1
499 . 1 1 44 44 ILE HA H 1 3.109 0.030 . 1 . . . . 44 ILE HA . 10126 1
500 . 1 1 44 44 ILE HB H 1 1.903 0.030 . 1 . . . . 44 ILE HB . 10126 1
501 . 1 1 44 44 ILE HG12 H 1 0.785 0.030 . 2 . . . . 44 ILE HG12 . 10126 1
502 . 1 1 44 44 ILE HG13 H 1 1.776 0.030 . 2 . . . . 44 ILE HG13 . 10126 1
503 . 1 1 44 44 ILE HG21 H 1 0.876 0.030 . 1 . . . . 44 ILE HG2 . 10126 1
504 . 1 1 44 44 ILE HG22 H 1 0.876 0.030 . 1 . . . . 44 ILE HG2 . 10126 1
505 . 1 1 44 44 ILE HG23 H 1 0.876 0.030 . 1 . . . . 44 ILE HG2 . 10126 1
506 . 1 1 44 44 ILE HD11 H 1 0.933 0.030 . 1 . . . . 44 ILE HD1 . 10126 1
507 . 1 1 44 44 ILE HD12 H 1 0.933 0.030 . 1 . . . . 44 ILE HD1 . 10126 1
508 . 1 1 44 44 ILE HD13 H 1 0.933 0.030 . 1 . . . . 44 ILE HD1 . 10126 1
509 . 1 1 44 44 ILE C C 13 176.668 0.300 . 1 . . . . 44 ILE C . 10126 1
510 . 1 1 44 44 ILE CA C 13 65.902 0.300 . 1 . . . . 44 ILE CA . 10126 1
511 . 1 1 44 44 ILE CB C 13 37.736 0.300 . 1 . . . . 44 ILE CB . 10126 1
512 . 1 1 44 44 ILE CG1 C 13 31.194 0.300 . 1 . . . . 44 ILE CG1 . 10126 1
513 . 1 1 44 44 ILE CG2 C 13 16.717 0.300 . 1 . . . . 44 ILE CG2 . 10126 1
514 . 1 1 44 44 ILE CD1 C 13 15.394 0.300 . 1 . . . . 44 ILE CD1 . 10126 1
515 . 1 1 44 44 ILE N N 15 122.174 0.300 . 1 . . . . 44 ILE N . 10126 1
516 . 1 1 45 45 ASN H H 1 7.549 0.030 . 1 . . . . 45 ASN H . 10126 1
517 . 1 1 45 45 ASN HA H 1 4.542 0.030 . 1 . . . . 45 ASN HA . 10126 1
518 . 1 1 45 45 ASN HB2 H 1 2.751 0.030 . 2 . . . . 45 ASN HB2 . 10126 1
519 . 1 1 45 45 ASN HB3 H 1 2.916 0.030 . 2 . . . . 45 ASN HB3 . 10126 1
520 . 1 1 45 45 ASN HD21 H 1 6.753 0.030 . 2 . . . . 45 ASN HD21 . 10126 1
521 . 1 1 45 45 ASN HD22 H 1 7.528 0.030 . 2 . . . . 45 ASN HD22 . 10126 1
522 . 1 1 45 45 ASN C C 13 174.015 0.300 . 1 . . . . 45 ASN C . 10126 1
523 . 1 1 45 45 ASN CA C 13 54.361 0.300 . 1 . . . . 45 ASN CA . 10126 1
524 . 1 1 45 45 ASN CB C 13 39.086 0.300 . 1 . . . . 45 ASN CB . 10126 1
525 . 1 1 45 45 ASN N N 15 116.154 0.300 . 1 . . . . 45 ASN N . 10126 1
526 . 1 1 45 45 ASN ND2 N 15 112.460 0.300 . 1 . . . . 45 ASN ND2 . 10126 1
527 . 1 1 46 46 ASP H H 1 7.390 0.030 . 1 . . . . 46 ASP H . 10126 1
528 . 1 1 46 46 ASP HA H 1 4.701 0.030 . 1 . . . . 46 ASP HA . 10126 1
529 . 1 1 46 46 ASP HB2 H 1 2.701 0.030 . 2 . . . . 46 ASP HB2 . 10126 1
530 . 1 1 46 46 ASP HB3 H 1 3.357 0.030 . 2 . . . . 46 ASP HB3 . 10126 1
531 . 1 1 46 46 ASP C C 13 175.697 0.300 . 1 . . . . 46 ASP C . 10126 1
532 . 1 1 46 46 ASP CA C 13 52.913 0.300 . 1 . . . . 46 ASP CA . 10126 1
533 . 1 1 46 46 ASP CB C 13 40.652 0.300 . 1 . . . . 46 ASP CB . 10126 1
534 . 1 1 46 46 ASP N N 15 119.838 0.300 . 1 . . . . 46 ASP N . 10126 1
535 . 1 1 47 47 ASN H H 1 8.295 0.030 . 1 . . . . 47 ASN H . 10126 1
536 . 1 1 47 47 ASN HA H 1 4.547 0.030 . 1 . . . . 47 ASN HA . 10126 1
537 . 1 1 47 47 ASN HB2 H 1 2.746 0.030 . 2 . . . . 47 ASN HB2 . 10126 1
538 . 1 1 47 47 ASN HB3 H 1 2.892 0.030 . 2 . . . . 47 ASN HB3 . 10126 1
539 . 1 1 47 47 ASN HD21 H 1 7.604 0.030 . 2 . . . . 47 ASN HD21 . 10126 1
540 . 1 1 47 47 ASN HD22 H 1 6.725 0.030 . 2 . . . . 47 ASN HD22 . 10126 1
541 . 1 1 47 47 ASN C C 13 175.843 0.300 . 1 . . . . 47 ASN C . 10126 1
542 . 1 1 47 47 ASN CA C 13 54.359 0.300 . 1 . . . . 47 ASN CA . 10126 1
543 . 1 1 47 47 ASN CB C 13 38.986 0.300 . 1 . . . . 47 ASN CB . 10126 1
544 . 1 1 47 47 ASN N N 15 121.275 0.300 . 1 . . . . 47 ASN N . 10126 1
545 . 1 1 47 47 ASN ND2 N 15 112.737 0.300 . 1 . . . . 47 ASN ND2 . 10126 1
546 . 1 1 48 48 ASN H H 1 8.496 0.030 . 1 . . . . 48 ASN H . 10126 1
547 . 1 1 48 48 ASN HA H 1 4.758 0.030 . 1 . . . . 48 ASN HA . 10126 1
548 . 1 1 48 48 ASN HB2 H 1 2.873 0.030 . 2 . . . . 48 ASN HB2 . 10126 1
549 . 1 1 48 48 ASN HB3 H 1 2.921 0.030 . 2 . . . . 48 ASN HB3 . 10126 1
550 . 1 1 48 48 ASN HD21 H 1 7.760 0.030 . 2 . . . . 48 ASN HD21 . 10126 1
551 . 1 1 48 48 ASN HD22 H 1 6.983 0.030 . 2 . . . . 48 ASN HD22 . 10126 1
552 . 1 1 48 48 ASN C C 13 174.779 0.300 . 1 . . . . 48 ASN C . 10126 1
553 . 1 1 48 48 ASN CA C 13 53.907 0.300 . 1 . . . . 48 ASN CA . 10126 1
554 . 1 1 48 48 ASN CB C 13 39.767 0.300 . 1 . . . . 48 ASN CB . 10126 1
555 . 1 1 48 48 ASN N N 15 115.885 0.300 . 1 . . . . 48 ASN N . 10126 1
556 . 1 1 48 48 ASN ND2 N 15 114.193 0.300 . 1 . . . . 48 ASN ND2 . 10126 1
557 . 1 1 49 49 ASN H H 1 7.326 0.030 . 1 . . . . 49 ASN H . 10126 1
558 . 1 1 49 49 ASN HA H 1 5.069 0.030 . 1 . . . . 49 ASN HA . 10126 1
559 . 1 1 49 49 ASN HB2 H 1 2.663 0.030 . 2 . . . . 49 ASN HB2 . 10126 1
560 . 1 1 49 49 ASN HB3 H 1 2.803 0.030 . 2 . . . . 49 ASN HB3 . 10126 1
561 . 1 1 49 49 ASN HD21 H 1 8.720 0.030 . 2 . . . . 49 ASN HD21 . 10126 1
562 . 1 1 49 49 ASN HD22 H 1 6.972 0.030 . 2 . . . . 49 ASN HD22 . 10126 1
563 . 1 1 49 49 ASN C C 13 174.007 0.300 . 1 . . . . 49 ASN C . 10126 1
564 . 1 1 49 49 ASN CA C 13 53.406 0.300 . 1 . . . . 49 ASN CA . 10126 1
565 . 1 1 49 49 ASN CB C 13 42.111 0.300 . 1 . . . . 49 ASN CB . 10126 1
566 . 1 1 49 49 ASN N N 15 116.963 0.300 . 1 . . . . 49 ASN N . 10126 1
567 . 1 1 49 49 ASN ND2 N 15 116.603 0.300 . 1 . . . . 49 ASN ND2 . 10126 1
568 . 1 1 50 50 GLN HA H 1 4.362 0.030 . 1 . . . . 50 GLN HA . 10126 1
569 . 1 1 50 50 GLN HB2 H 1 2.113 0.030 . 2 . . . . 50 GLN HB2 . 10126 1
570 . 1 1 50 50 GLN HB3 H 1 2.353 0.030 . 2 . . . . 50 GLN HB3 . 10126 1
571 . 1 1 50 50 GLN HG2 H 1 2.449 0.030 . 2 . . . . 50 GLN HG2 . 10126 1
572 . 1 1 50 50 GLN HG3 H 1 2.401 0.030 . 2 . . . . 50 GLN HG3 . 10126 1
573 . 1 1 50 50 GLN HE21 H 1 7.416 0.030 . 2 . . . . 50 GLN HE21 . 10126 1
574 . 1 1 50 50 GLN HE22 H 1 6.777 0.030 . 2 . . . . 50 GLN HE22 . 10126 1
575 . 1 1 50 50 GLN C C 13 174.800 0.300 . 1 . . . . 50 GLN C . 10126 1
576 . 1 1 50 50 GLN CA C 13 56.338 0.300 . 1 . . . . 50 GLN CA . 10126 1
577 . 1 1 50 50 GLN CB C 13 30.361 0.300 . 1 . . . . 50 GLN CB . 10126 1
578 . 1 1 50 50 GLN CG C 13 33.608 0.300 . 1 . . . . 50 GLN CG . 10126 1
579 . 1 1 50 50 GLN NE2 N 15 112.645 0.300 . 1 . . . . 50 GLN NE2 . 10126 1
580 . 1 1 51 51 PHE H H 1 7.926 0.030 . 1 . . . . 51 PHE H . 10126 1
581 . 1 1 51 51 PHE HA H 1 5.713 0.030 . 1 . . . . 51 PHE HA . 10126 1
582 . 1 1 51 51 PHE HB2 H 1 3.031 0.030 . 2 . . . . 51 PHE HB2 . 10126 1
583 . 1 1 51 51 PHE HB3 H 1 3.089 0.030 . 2 . . . . 51 PHE HB3 . 10126 1
584 . 1 1 51 51 PHE HD1 H 1 7.191 0.030 . 1 . . . . 51 PHE HD1 . 10126 1
585 . 1 1 51 51 PHE HD2 H 1 7.191 0.030 . 1 . . . . 51 PHE HD2 . 10126 1
586 . 1 1 51 51 PHE HE1 H 1 6.958 0.030 . 1 . . . . 51 PHE HE1 . 10126 1
587 . 1 1 51 51 PHE HE2 H 1 6.958 0.030 . 1 . . . . 51 PHE HE2 . 10126 1
588 . 1 1 51 51 PHE C C 13 174.194 0.300 . 1 . . . . 51 PHE C . 10126 1
589 . 1 1 51 51 PHE CA C 13 56.173 0.300 . 1 . . . . 51 PHE CA . 10126 1
590 . 1 1 51 51 PHE CB C 13 43.112 0.300 . 1 . . . . 51 PHE CB . 10126 1
591 . 1 1 51 51 PHE CD1 C 13 132.235 0.300 . 1 . . . . 51 PHE CD1 . 10126 1
592 . 1 1 51 51 PHE CD2 C 13 132.235 0.300 . 1 . . . . 51 PHE CD2 . 10126 1
593 . 1 1 51 51 PHE CE1 C 13 129.610 0.300 . 1 . . . . 51 PHE CE1 . 10126 1
594 . 1 1 51 51 PHE CE2 C 13 129.610 0.300 . 1 . . . . 51 PHE CE2 . 10126 1
595 . 1 1 51 51 PHE N N 15 116.334 0.300 . 1 . . . . 51 PHE N . 10126 1
596 . 1 1 52 52 LYS H H 1 8.669 0.030 . 1 . . . . 52 LYS H . 10126 1
597 . 1 1 52 52 LYS HA H 1 4.144 0.030 . 1 . . . . 52 LYS HA . 10126 1
598 . 1 1 52 52 LYS HB2 H 1 0.364 0.030 . 2 . . . . 52 LYS HB2 . 10126 1
599 . 1 1 52 52 LYS HB3 H 1 0.532 0.030 . 2 . . . . 52 LYS HB3 . 10126 1
600 . 1 1 52 52 LYS HG2 H 1 0.118 0.030 . 2 . . . . 52 LYS HG2 . 10126 1
601 . 1 1 52 52 LYS HG3 H 1 0.832 0.030 . 2 . . . . 52 LYS HG3 . 10126 1
602 . 1 1 52 52 LYS HD2 H 1 0.701 0.030 . 2 . . . . 52 LYS HD2 . 10126 1
603 . 1 1 52 52 LYS HD3 H 1 1.032 0.030 . 2 . . . . 52 LYS HD3 . 10126 1
604 . 1 1 52 52 LYS HE2 H 1 1.829 0.030 . 2 . . . . 52 LYS HE2 . 10126 1
605 . 1 1 52 52 LYS HE3 H 1 2.413 0.030 . 2 . . . . 52 LYS HE3 . 10126 1
606 . 1 1 52 52 LYS C C 13 173.011 0.300 . 1 . . . . 52 LYS C . 10126 1
607 . 1 1 52 52 LYS CA C 13 55.925 0.300 . 1 . . . . 52 LYS CA . 10126 1
608 . 1 1 52 52 LYS CB C 13 34.704 0.300 . 1 . . . . 52 LYS CB . 10126 1
609 . 1 1 52 52 LYS CG C 13 24.736 0.300 . 1 . . . . 52 LYS CG . 10126 1
610 . 1 1 52 52 LYS CD C 13 29.580 0.300 . 1 . . . . 52 LYS CD . 10126 1
611 . 1 1 52 52 LYS CE C 13 41.984 0.300 . 1 . . . . 52 LYS CE . 10126 1
612 . 1 1 52 52 LYS N N 15 121.545 0.300 . 1 . . . . 52 LYS N . 10126 1
613 . 1 1 53 53 LYS H H 1 8.813 0.030 . 1 . . . . 53 LYS H . 10126 1
614 . 1 1 53 53 LYS HA H 1 4.904 0.030 . 1 . . . . 53 LYS HA . 10126 1
615 . 1 1 53 53 LYS HB2 H 1 1.613 0.030 . 2 . . . . 53 LYS HB2 . 10126 1
616 . 1 1 53 53 LYS HB3 H 1 1.855 0.030 . 2 . . . . 53 LYS HB3 . 10126 1
617 . 1 1 53 53 LYS HG2 H 1 1.515 0.030 . 2 . . . . 53 LYS HG2 . 10126 1
618 . 1 1 53 53 LYS HG3 H 1 1.283 0.030 . 2 . . . . 53 LYS HG3 . 10126 1
619 . 1 1 53 53 LYS HD2 H 1 1.769 0.030 . 1 . . . . 53 LYS HD2 . 10126 1
620 . 1 1 53 53 LYS HD3 H 1 1.769 0.030 . 1 . . . . 53 LYS HD3 . 10126 1
621 . 1 1 53 53 LYS HE2 H 1 2.955 0.030 . 1 . . . . 53 LYS HE2 . 10126 1
622 . 1 1 53 53 LYS HE3 H 1 2.955 0.030 . 1 . . . . 53 LYS HE3 . 10126 1
623 . 1 1 53 53 LYS C C 13 175.855 0.300 . 1 . . . . 53 LYS C . 10126 1
624 . 1 1 53 53 LYS CA C 13 55.413 0.300 . 1 . . . . 53 LYS CA . 10126 1
625 . 1 1 53 53 LYS CB C 13 33.735 0.300 . 1 . . . . 53 LYS CB . 10126 1
626 . 1 1 53 53 LYS CG C 13 25.111 0.300 . 1 . . . . 53 LYS CG . 10126 1
627 . 1 1 53 53 LYS CD C 13 29.299 0.300 . 1 . . . . 53 LYS CD . 10126 1
628 . 1 1 53 53 LYS CE C 13 41.984 0.300 . 1 . . . . 53 LYS CE . 10126 1
629 . 1 1 53 53 LYS N N 15 129.002 0.300 . 1 . . . . 53 LYS N . 10126 1
630 . 1 1 54 54 PHE H H 1 8.674 0.030 . 1 . . . . 54 PHE H . 10126 1
631 . 1 1 54 54 PHE HA H 1 4.466 0.030 . 1 . . . . 54 PHE HA . 10126 1
632 . 1 1 54 54 PHE HB2 H 1 2.981 0.030 . 2 . . . . 54 PHE HB2 . 10126 1
633 . 1 1 54 54 PHE HB3 H 1 3.246 0.030 . 2 . . . . 54 PHE HB3 . 10126 1
634 . 1 1 54 54 PHE HD1 H 1 7.285 0.030 . 1 . . . . 54 PHE HD1 . 10126 1
635 . 1 1 54 54 PHE HD2 H 1 7.285 0.030 . 1 . . . . 54 PHE HD2 . 10126 1
636 . 1 1 54 54 PHE HE1 H 1 7.051 0.030 . 1 . . . . 54 PHE HE1 . 10126 1
637 . 1 1 54 54 PHE HE2 H 1 7.051 0.030 . 1 . . . . 54 PHE HE2 . 10126 1
638 . 1 1 54 54 PHE HZ H 1 6.702 0.030 . 1 . . . . 54 PHE HZ . 10126 1
639 . 1 1 54 54 PHE C C 13 172.351 0.300 . 1 . . . . 54 PHE C . 10126 1
640 . 1 1 54 54 PHE CA C 13 57.921 0.300 . 1 . . . . 54 PHE CA . 10126 1
641 . 1 1 54 54 PHE CB C 13 39.486 0.300 . 1 . . . . 54 PHE CB . 10126 1
642 . 1 1 54 54 PHE CD1 C 13 131.735 0.300 . 1 . . . . 54 PHE CD1 . 10126 1
643 . 1 1 54 54 PHE CD2 C 13 131.735 0.300 . 1 . . . . 54 PHE CD2 . 10126 1
644 . 1 1 54 54 PHE CE1 C 13 131.235 0.300 . 1 . . . . 54 PHE CE1 . 10126 1
645 . 1 1 54 54 PHE CE2 C 13 131.235 0.300 . 1 . . . . 54 PHE CE2 . 10126 1
646 . 1 1 54 54 PHE CZ C 13 127.485 0.300 . 1 . . . . 54 PHE CZ . 10126 1
647 . 1 1 54 54 PHE N N 15 128.642 0.300 . 1 . . . . 54 PHE N . 10126 1
648 . 1 1 55 55 PRO HA H 1 4.542 0.030 . 1 . . . . 55 PRO HA . 10126 1
649 . 1 1 55 55 PRO HB2 H 1 1.952 0.030 . 2 . . . . 55 PRO HB2 . 10126 1
650 . 1 1 55 55 PRO HB3 H 1 2.443 0.030 . 2 . . . . 55 PRO HB3 . 10126 1
651 . 1 1 55 55 PRO HG2 H 1 2.051 0.030 . 1 . . . . 55 PRO HG2 . 10126 1
652 . 1 1 55 55 PRO HG3 H 1 2.051 0.030 . 1 . . . . 55 PRO HG3 . 10126 1
653 . 1 1 55 55 PRO HD2 H 1 3.810 0.030 . 2 . . . . 55 PRO HD2 . 10126 1
654 . 1 1 55 55 PRO HD3 H 1 3.746 0.030 . 2 . . . . 55 PRO HD3 . 10126 1
655 . 1 1 55 55 PRO C C 13 175.485 0.300 . 1 . . . . 55 PRO C . 10126 1
656 . 1 1 55 55 PRO CA C 13 62.123 0.300 . 1 . . . . 55 PRO CA . 10126 1
657 . 1 1 55 55 PRO CB C 13 32.611 0.300 . 1 . . . . 55 PRO CB . 10126 1
658 . 1 1 55 55 PRO CG C 13 27.736 0.300 . 1 . . . . 55 PRO CG . 10126 1
659 . 1 1 55 55 PRO CD C 13 51.070 0.300 . 1 . . . . 55 PRO CD . 10126 1
660 . 1 1 56 56 GLN H H 1 8.373 0.030 . 1 . . . . 56 GLN H . 10126 1
661 . 1 1 56 56 GLN HA H 1 4.235 0.030 . 1 . . . . 56 GLN HA . 10126 1
662 . 1 1 56 56 GLN HB2 H 1 1.917 0.030 . 2 . . . . 56 GLN HB2 . 10126 1
663 . 1 1 56 56 GLN HB3 H 1 2.001 0.030 . 2 . . . . 56 GLN HB3 . 10126 1
664 . 1 1 56 56 GLN HG2 H 1 2.654 0.030 . 2 . . . . 56 GLN HG2 . 10126 1
665 . 1 1 56 56 GLN HG3 H 1 2.193 0.030 . 2 . . . . 56 GLN HG3 . 10126 1
666 . 1 1 56 56 GLN HE21 H 1 7.591 0.030 . 2 . . . . 56 GLN HE21 . 10126 1
667 . 1 1 56 56 GLN HE22 H 1 6.962 0.030 . 2 . . . . 56 GLN HE22 . 10126 1
668 . 1 1 56 56 GLN C C 13 176.507 0.300 . 1 . . . . 56 GLN C . 10126 1
669 . 1 1 56 56 GLN CA C 13 57.461 0.300 . 1 . . . . 56 GLN CA . 10126 1
670 . 1 1 56 56 GLN CB C 13 28.225 0.300 . 1 . . . . 56 GLN CB . 10126 1
671 . 1 1 56 56 GLN CG C 13 34.642 0.300 . 1 . . . . 56 GLN CG . 10126 1
672 . 1 1 56 56 GLN N N 15 118.221 0.300 . 1 . . . . 56 GLN N . 10126 1
673 . 1 1 56 56 GLN NE2 N 15 113.231 0.300 . 1 . . . . 56 GLN NE2 . 10126 1
674 . 1 1 57 57 MET H H 1 8.415 0.030 . 1 . . . . 57 MET H . 10126 1
675 . 1 1 57 57 MET HA H 1 5.044 0.030 . 1 . . . . 57 MET HA . 10126 1
676 . 1 1 57 57 MET HB2 H 1 1.720 0.030 . 2 . . . . 57 MET HB2 . 10126 1
677 . 1 1 57 57 MET HB3 H 1 2.466 0.030 . 2 . . . . 57 MET HB3 . 10126 1
678 . 1 1 57 57 MET HG2 H 1 2.744 0.030 . 2 . . . . 57 MET HG2 . 10126 1
679 . 1 1 57 57 MET HG3 H 1 2.819 0.030 . 2 . . . . 57 MET HG3 . 10126 1
680 . 1 1 57 57 MET HE1 H 1 2.008 0.030 . 1 . . . . 57 MET HE . 10126 1
681 . 1 1 57 57 MET HE2 H 1 2.008 0.030 . 1 . . . . 57 MET HE . 10126 1
682 . 1 1 57 57 MET HE3 H 1 2.008 0.030 . 1 . . . . 57 MET HE . 10126 1
683 . 1 1 57 57 MET CA C 13 54.610 0.300 . 1 . . . . 57 MET CA . 10126 1
684 . 1 1 57 57 MET CB C 13 39.626 0.300 . 1 . . . . 57 MET CB . 10126 1
685 . 1 1 57 57 MET CG C 13 32.865 0.300 . 1 . . . . 57 MET CG . 10126 1
686 . 1 1 57 57 MET CE C 13 18.070 0.300 . 1 . . . . 57 MET CE . 10126 1
687 . 1 1 57 57 MET N N 15 121.904 0.300 . 1 . . . . 57 MET N . 10126 1
688 . 1 1 58 58 THR H H 1 8.825 0.030 . 1 . . . . 58 THR H . 10126 1
689 . 1 1 58 58 THR HA H 1 4.413 0.030 . 1 . . . . 58 THR HA . 10126 1
690 . 1 1 58 58 THR HB H 1 4.763 0.030 . 1 . . . . 58 THR HB . 10126 1
691 . 1 1 58 58 THR HG21 H 1 1.439 0.030 . 1 . . . . 58 THR HG2 . 10126 1
692 . 1 1 58 58 THR HG22 H 1 1.439 0.030 . 1 . . . . 58 THR HG2 . 10126 1
693 . 1 1 58 58 THR HG23 H 1 1.439 0.030 . 1 . . . . 58 THR HG2 . 10126 1
694 . 1 1 58 58 THR CA C 13 61.597 0.300 . 1 . . . . 58 THR CA . 10126 1
695 . 1 1 58 58 THR CB C 13 70.682 0.300 . 1 . . . . 58 THR CB . 10126 1
696 . 1 1 58 58 THR CG2 C 13 22.111 0.300 . 1 . . . . 58 THR CG2 . 10126 1
697 . 1 1 58 58 THR N N 15 112.235 0.300 . 1 . . . . 58 THR N . 10126 1
698 . 1 1 60 60 TYR HA H 1 4.322 0.030 . 1 . . . . 60 TYR HA . 10126 1
699 . 1 1 60 60 TYR HB2 H 1 2.638 0.030 . 2 . . . . 60 TYR HB2 . 10126 1
700 . 1 1 60 60 TYR HB3 H 1 3.209 0.030 . 2 . . . . 60 TYR HB3 . 10126 1
701 . 1 1 60 60 TYR HD1 H 1 6.979 0.030 . 1 . . . . 60 TYR HD1 . 10126 1
702 . 1 1 60 60 TYR HD2 H 1 6.979 0.030 . 1 . . . . 60 TYR HD2 . 10126 1
703 . 1 1 60 60 TYR HE1 H 1 6.987 0.030 . 1 . . . . 60 TYR HE1 . 10126 1
704 . 1 1 60 60 TYR HE2 H 1 6.987 0.030 . 1 . . . . 60 TYR HE2 . 10126 1
705 . 1 1 60 60 TYR C C 13 176.778 0.300 . 1 . . . . 60 TYR C . 10126 1
706 . 1 1 60 60 TYR CA C 13 61.715 0.300 . 1 . . . . 60 TYR CA . 10126 1
707 . 1 1 60 60 TYR CB C 13 38.861 0.300 . 1 . . . . 60 TYR CB . 10126 1
708 . 1 1 60 60 TYR CD1 C 13 132.860 0.300 . 1 . . . . 60 TYR CD1 . 10126 1
709 . 1 1 60 60 TYR CD2 C 13 132.860 0.300 . 1 . . . . 60 TYR CD2 . 10126 1
710 . 1 1 60 60 TYR CE1 C 13 118.236 0.300 . 1 . . . . 60 TYR CE1 . 10126 1
711 . 1 1 60 60 TYR CE2 C 13 118.236 0.300 . 1 . . . . 60 TYR CE2 . 10126 1
712 . 1 1 61 61 HIS H H 1 7.527 0.030 . 1 . . . . 61 HIS H . 10126 1
713 . 1 1 61 61 HIS HA H 1 4.248 0.030 . 1 . . . . 61 HIS HA . 10126 1
714 . 1 1 61 61 HIS HB2 H 1 3.257 0.030 . 1 . . . . 61 HIS HB2 . 10126 1
715 . 1 1 61 61 HIS HB3 H 1 3.257 0.030 . 1 . . . . 61 HIS HB3 . 10126 1
716 . 1 1 61 61 HIS HD2 H 1 6.810 0.030 . 1 . . . . 61 HIS HD2 . 10126 1
717 . 1 1 61 61 HIS HE1 H 1 7.863 0.030 . 1 . . . . 61 HIS HE1 . 10126 1
718 . 1 1 61 61 HIS C C 13 177.729 0.300 . 1 . . . . 61 HIS C . 10126 1
719 . 1 1 61 61 HIS CA C 13 58.425 0.300 . 1 . . . . 61 HIS CA . 10126 1
720 . 1 1 61 61 HIS CB C 13 31.303 0.300 . 1 . . . . 61 HIS CB . 10126 1
721 . 1 1 61 61 HIS CD2 C 13 115.486 0.300 . 1 . . . . 61 HIS CD2 . 10126 1
722 . 1 1 61 61 HIS CE1 C 13 138.860 0.300 . 1 . . . . 61 HIS CE1 . 10126 1
723 . 1 1 61 61 HIS N N 15 118.670 0.300 . 1 . . . . 61 HIS N . 10126 1
724 . 1 1 62 62 ARG H H 1 8.793 0.030 . 1 . . . . 62 ARG H . 10126 1
725 . 1 1 62 62 ARG HA H 1 3.687 0.030 . 1 . . . . 62 ARG HA . 10126 1
726 . 1 1 62 62 ARG HB2 H 1 1.085 0.030 . 2 . . . . 62 ARG HB2 . 10126 1
727 . 1 1 62 62 ARG HB3 H 1 1.956 0.030 . 2 . . . . 62 ARG HB3 . 10126 1
728 . 1 1 62 62 ARG HG2 H 1 1.456 0.030 . 2 . . . . 62 ARG HG2 . 10126 1
729 . 1 1 62 62 ARG HG3 H 1 1.972 0.030 . 2 . . . . 62 ARG HG3 . 10126 1
730 . 1 1 62 62 ARG HD2 H 1 3.291 0.030 . 2 . . . . 62 ARG HD2 . 10126 1
731 . 1 1 62 62 ARG HD3 H 1 2.790 0.030 . 2 . . . . 62 ARG HD3 . 10126 1
732 . 1 1 62 62 ARG C C 13 176.874 0.300 . 1 . . . . 62 ARG C . 10126 1
733 . 1 1 62 62 ARG CA C 13 60.861 0.300 . 1 . . . . 62 ARG CA . 10126 1
734 . 1 1 62 62 ARG CB C 13 29.986 0.300 . 1 . . . . 62 ARG CB . 10126 1
735 . 1 1 62 62 ARG CG C 13 27.299 0.300 . 1 . . . . 62 ARG CG . 10126 1
736 . 1 1 62 62 ARG CD C 13 42.788 0.300 . 1 . . . . 62 ARG CD . 10126 1
737 . 1 1 62 62 ARG N N 15 116.693 0.300 . 1 . . . . 62 ARG N . 10126 1
738 . 1 1 63 63 MET H H 1 7.778 0.030 . 1 . . . . 63 MET H . 10126 1
739 . 1 1 63 63 MET HA H 1 4.056 0.030 . 1 . . . . 63 MET HA . 10126 1
740 . 1 1 63 63 MET HB2 H 1 2.132 0.030 . 2 . . . . 63 MET HB2 . 10126 1
741 . 1 1 63 63 MET HB3 H 1 2.472 0.030 . 2 . . . . 63 MET HB3 . 10126 1
742 . 1 1 63 63 MET HG2 H 1 2.290 0.030 . 2 . . . . 63 MET HG2 . 10126 1
743 . 1 1 63 63 MET HG3 H 1 2.684 0.030 . 2 . . . . 63 MET HG3 . 10126 1
744 . 1 1 63 63 MET HE1 H 1 1.884 0.030 . 1 . . . . 63 MET HE . 10126 1
745 . 1 1 63 63 MET HE2 H 1 1.884 0.030 . 1 . . . . 63 MET HE . 10126 1
746 . 1 1 63 63 MET HE3 H 1 1.884 0.030 . 1 . . . . 63 MET HE . 10126 1
747 . 1 1 63 63 MET C C 13 178.267 0.300 . 1 . . . . 63 MET C . 10126 1
748 . 1 1 63 63 MET CA C 13 59.751 0.300 . 1 . . . . 63 MET CA . 10126 1
749 . 1 1 63 63 MET CB C 13 29.893 0.300 . 1 . . . . 63 MET CB . 10126 1
750 . 1 1 63 63 MET CG C 13 31.736 0.300 . 1 . . . . 63 MET CG . 10126 1
751 . 1 1 63 63 MET CE C 13 17.090 0.300 . 1 . . . . 63 MET CE . 10126 1
752 . 1 1 63 63 MET N N 15 119.389 0.300 . 1 . . . . 63 MET N . 10126 1
753 . 1 1 64 64 LEU H H 1 7.629 0.030 . 1 . . . . 64 LEU H . 10126 1
754 . 1 1 64 64 LEU HA H 1 3.833 0.030 . 1 . . . . 64 LEU HA . 10126 1
755 . 1 1 64 64 LEU HB2 H 1 1.112 0.030 . 2 . . . . 64 LEU HB2 . 10126 1
756 . 1 1 64 64 LEU HB3 H 1 2.021 0.030 . 2 . . . . 64 LEU HB3 . 10126 1
757 . 1 1 64 64 LEU HG H 1 1.597 0.030 . 1 . . . . 64 LEU HG . 10126 1
758 . 1 1 64 64 LEU HD11 H 1 0.811 0.030 . 1 . . . . 64 LEU HD1 . 10126 1
759 . 1 1 64 64 LEU HD12 H 1 0.811 0.030 . 1 . . . . 64 LEU HD1 . 10126 1
760 . 1 1 64 64 LEU HD13 H 1 0.811 0.030 . 1 . . . . 64 LEU HD1 . 10126 1
761 . 1 1 64 64 LEU HD21 H 1 0.817 0.030 . 1 . . . . 64 LEU HD2 . 10126 1
762 . 1 1 64 64 LEU HD22 H 1 0.817 0.030 . 1 . . . . 64 LEU HD2 . 10126 1
763 . 1 1 64 64 LEU HD23 H 1 0.817 0.030 . 1 . . . . 64 LEU HD2 . 10126 1
764 . 1 1 64 64 LEU C C 13 178.510 0.300 . 1 . . . . 64 LEU C . 10126 1
765 . 1 1 64 64 LEU CA C 13 58.335 0.300 . 1 . . . . 64 LEU CA . 10126 1
766 . 1 1 64 64 LEU CB C 13 41.235 0.300 . 1 . . . . 64 LEU CB . 10126 1
767 . 1 1 64 64 LEU CG C 13 25.850 0.300 . 1 . . . . 64 LEU CG . 10126 1
768 . 1 1 64 64 LEU CD1 C 13 25.824 0.300 . 2 . . . . 64 LEU CD1 . 10126 1
769 . 1 1 64 64 LEU CD2 C 13 21.736 0.300 . 2 . . . . 64 LEU CD2 . 10126 1
770 . 1 1 64 64 LEU N N 15 117.592 0.300 . 1 . . . . 64 LEU N . 10126 1
771 . 1 1 65 65 LEU H H 1 7.938 0.030 . 1 . . . . 65 LEU H . 10126 1
772 . 1 1 65 65 LEU HA H 1 3.847 0.030 . 1 . . . . 65 LEU HA . 10126 1
773 . 1 1 65 65 LEU HB2 H 1 1.140 0.030 . 2 . . . . 65 LEU HB2 . 10126 1
774 . 1 1 65 65 LEU HB3 H 1 1.757 0.030 . 2 . . . . 65 LEU HB3 . 10126 1
775 . 1 1 65 65 LEU HG H 1 0.974 0.030 . 1 . . . . 65 LEU HG . 10126 1
776 . 1 1 65 65 LEU HD11 H 1 0.121 0.030 . 1 . . . . 65 LEU HD1 . 10126 1
777 . 1 1 65 65 LEU HD12 H 1 0.121 0.030 . 1 . . . . 65 LEU HD1 . 10126 1
778 . 1 1 65 65 LEU HD13 H 1 0.121 0.030 . 1 . . . . 65 LEU HD1 . 10126 1
779 . 1 1 65 65 LEU HD21 H 1 0.301 0.030 . 1 . . . . 65 LEU HD2 . 10126 1
780 . 1 1 65 65 LEU HD22 H 1 0.301 0.030 . 1 . . . . 65 LEU HD2 . 10126 1
781 . 1 1 65 65 LEU HD23 H 1 0.301 0.030 . 1 . . . . 65 LEU HD2 . 10126 1
782 . 1 1 65 65 LEU C C 13 177.863 0.300 . 1 . . . . 65 LEU C . 10126 1
783 . 1 1 65 65 LEU CA C 13 58.356 0.300 . 1 . . . . 65 LEU CA . 10126 1
784 . 1 1 65 65 LEU CB C 13 40.678 0.300 . 1 . . . . 65 LEU CB . 10126 1
785 . 1 1 65 65 LEU CG C 13 27.635 0.300 . 1 . . . . 65 LEU CG . 10126 1
786 . 1 1 65 65 LEU CD1 C 13 27.007 0.300 . 2 . . . . 65 LEU CD1 . 10126 1
787 . 1 1 65 65 LEU CD2 C 13 22.111 0.300 . 2 . . . . 65 LEU CD2 . 10126 1
788 . 1 1 65 65 LEU N N 15 120.017 0.300 . 1 . . . . 65 LEU N . 10126 1
789 . 1 1 66 66 HIS H H 1 9.217 0.030 . 1 . . . . 66 HIS H . 10126 1
790 . 1 1 66 66 HIS HA H 1 3.699 0.030 . 1 . . . . 66 HIS HA . 10126 1
791 . 1 1 66 66 HIS HB2 H 1 2.890 0.030 . 2 . . . . 66 HIS HB2 . 10126 1
792 . 1 1 66 66 HIS HB3 H 1 3.356 0.030 . 2 . . . . 66 HIS HB3 . 10126 1
793 . 1 1 66 66 HIS HD2 H 1 6.626 0.030 . 1 . . . . 66 HIS HD2 . 10126 1
794 . 1 1 66 66 HIS HE1 H 1 8.195 0.030 . 1 . . . . 66 HIS HE1 . 10126 1
795 . 1 1 66 66 HIS C C 13 178.460 0.300 . 1 . . . . 66 HIS C . 10126 1
796 . 1 1 66 66 HIS CA C 13 60.895 0.300 . 1 . . . . 66 HIS CA . 10126 1
797 . 1 1 66 66 HIS CB C 13 30.111 0.300 . 1 . . . . 66 HIS CB . 10126 1
798 . 1 1 66 66 HIS CD2 C 13 122.485 0.300 . 1 . . . . 66 HIS CD2 . 10126 1
799 . 1 1 66 66 HIS CE1 C 13 136.765 0.300 . 1 . . . . 66 HIS CE1 . 10126 1
800 . 1 1 66 66 HIS N N 15 119.389 0.300 . 1 . . . . 66 HIS N . 10126 1
801 . 1 1 67 67 ARG H H 1 7.793 0.030 . 1 . . . . 67 ARG H . 10126 1
802 . 1 1 67 67 ARG HA H 1 4.091 0.030 . 1 . . . . 67 ARG HA . 10126 1
803 . 1 1 67 67 ARG HB2 H 1 1.590 0.030 . 2 . . . . 67 ARG HB2 . 10126 1
804 . 1 1 67 67 ARG HB3 H 1 2.151 0.030 . 2 . . . . 67 ARG HB3 . 10126 1
805 . 1 1 67 67 ARG HG2 H 1 1.650 0.030 . 1 . . . . 67 ARG HG2 . 10126 1
806 . 1 1 67 67 ARG HG3 H 1 1.650 0.030 . 1 . . . . 67 ARG HG3 . 10126 1
807 . 1 1 67 67 ARG HD2 H 1 2.601 0.030 . 2 . . . . 67 ARG HD2 . 10126 1
808 . 1 1 67 67 ARG HD3 H 1 2.485 0.030 . 2 . . . . 67 ARG HD3 . 10126 1
809 . 1 1 67 67 ARG HE H 1 7.119 0.030 . 1 . . . . 67 ARG HE . 10126 1
810 . 1 1 67 67 ARG C C 13 178.032 0.300 . 1 . . . . 67 ARG C . 10126 1
811 . 1 1 67 67 ARG CA C 13 59.361 0.300 . 1 . . . . 67 ARG CA . 10126 1
812 . 1 1 67 67 ARG CB C 13 29.486 0.300 . 1 . . . . 67 ARG CB . 10126 1
813 . 1 1 67 67 ARG CG C 13 28.111 0.300 . 1 . . . . 67 ARG CG . 10126 1
814 . 1 1 67 67 ARG CD C 13 43.361 0.300 . 1 . . . . 67 ARG CD . 10126 1
815 . 1 1 67 67 ARG N N 15 117.068 0.300 . 1 . . . . 67 ARG N . 10126 1
816 . 1 1 68 68 VAL H H 1 8.843 0.030 . 1 . . . . 68 VAL H . 10126 1
817 . 1 1 68 68 VAL HA H 1 3.817 0.030 . 1 . . . . 68 VAL HA . 10126 1
818 . 1 1 68 68 VAL HB H 1 2.100 0.030 . 1 . . . . 68 VAL HB . 10126 1
819 . 1 1 68 68 VAL HG11 H 1 1.166 0.030 . 1 . . . . 68 VAL HG1 . 10126 1
820 . 1 1 68 68 VAL HG12 H 1 1.166 0.030 . 1 . . . . 68 VAL HG1 . 10126 1
821 . 1 1 68 68 VAL HG13 H 1 1.166 0.030 . 1 . . . . 68 VAL HG1 . 10126 1
822 . 1 1 68 68 VAL HG21 H 1 1.270 0.030 . 1 . . . . 68 VAL HG2 . 10126 1
823 . 1 1 68 68 VAL HG22 H 1 1.270 0.030 . 1 . . . . 68 VAL HG2 . 10126 1
824 . 1 1 68 68 VAL HG23 H 1 1.270 0.030 . 1 . . . . 68 VAL HG2 . 10126 1
825 . 1 1 68 68 VAL C C 13 177.910 0.300 . 1 . . . . 68 VAL C . 10126 1
826 . 1 1 68 68 VAL CA C 13 67.527 0.300 . 1 . . . . 68 VAL CA . 10126 1
827 . 1 1 68 68 VAL CB C 13 32.098 0.300 . 1 . . . . 68 VAL CB . 10126 1
828 . 1 1 68 68 VAL CG1 C 13 23.247 0.300 . 2 . . . . 68 VAL CG1 . 10126 1
829 . 1 1 68 68 VAL CG2 C 13 25.111 0.300 . 2 . . . . 68 VAL CG2 . 10126 1
830 . 1 1 68 68 VAL N N 15 120.131 0.300 . 1 . . . . 68 VAL N . 10126 1
831 . 1 1 69 69 ALA H H 1 9.199 0.030 . 1 . . . . 69 ALA H . 10126 1
832 . 1 1 69 69 ALA HA H 1 3.947 0.030 . 1 . . . . 69 ALA HA . 10126 1
833 . 1 1 69 69 ALA HB1 H 1 1.275 0.030 . 1 . . . . 69 ALA HB . 10126 1
834 . 1 1 69 69 ALA HB2 H 1 1.275 0.030 . 1 . . . . 69 ALA HB . 10126 1
835 . 1 1 69 69 ALA HB3 H 1 1.275 0.030 . 1 . . . . 69 ALA HB . 10126 1
836 . 1 1 69 69 ALA C C 13 179.877 0.300 . 1 . . . . 69 ALA C . 10126 1
837 . 1 1 69 69 ALA CA C 13 56.090 0.300 . 1 . . . . 69 ALA CA . 10126 1
838 . 1 1 69 69 ALA CB C 13 17.932 0.300 . 1 . . . . 69 ALA CB . 10126 1
839 . 1 1 69 69 ALA N N 15 120.736 0.300 . 1 . . . . 69 ALA N . 10126 1
840 . 1 1 70 70 ALA H H 1 7.848 0.030 . 1 . . . . 70 ALA H . 10126 1
841 . 1 1 70 70 ALA HA H 1 4.454 0.030 . 1 . . . . 70 ALA HA . 10126 1
842 . 1 1 70 70 ALA HB1 H 1 1.701 0.030 . 1 . . . . 70 ALA HB . 10126 1
843 . 1 1 70 70 ALA HB2 H 1 1.701 0.030 . 1 . . . . 70 ALA HB . 10126 1
844 . 1 1 70 70 ALA HB3 H 1 1.701 0.030 . 1 . . . . 70 ALA HB . 10126 1
845 . 1 1 70 70 ALA C C 13 181.714 0.300 . 1 . . . . 70 ALA C . 10126 1
846 . 1 1 70 70 ALA CA C 13 55.263 0.300 . 1 . . . . 70 ALA CA . 10126 1
847 . 1 1 70 70 ALA CB C 13 18.861 0.300 . 1 . . . . 70 ALA CB . 10126 1
848 . 1 1 70 70 ALA N N 15 119.617 0.300 . 1 . . . . 70 ALA N . 10126 1
849 . 1 1 71 71 TYR H H 1 8.540 0.030 . 1 . . . . 71 TYR H . 10126 1
850 . 1 1 71 71 TYR HA H 1 4.418 0.030 . 1 . . . . 71 TYR HA . 10126 1
851 . 1 1 71 71 TYR HB2 H 1 3.373 0.030 . 2 . . . . 71 TYR HB2 . 10126 1
852 . 1 1 71 71 TYR HB3 H 1 3.691 0.030 . 2 . . . . 71 TYR HB3 . 10126 1
853 . 1 1 71 71 TYR HD1 H 1 7.071 0.030 . 1 . . . . 71 TYR HD1 . 10126 1
854 . 1 1 71 71 TYR HD2 H 1 7.071 0.030 . 1 . . . . 71 TYR HD2 . 10126 1
855 . 1 1 71 71 TYR HE1 H 1 7.034 0.030 . 1 . . . . 71 TYR HE1 . 10126 1
856 . 1 1 71 71 TYR HE2 H 1 7.034 0.030 . 1 . . . . 71 TYR HE2 . 10126 1
857 . 1 1 71 71 TYR C C 13 176.659 0.300 . 1 . . . . 71 TYR C . 10126 1
858 . 1 1 71 71 TYR CA C 13 61.015 0.300 . 1 . . . . 71 TYR CA . 10126 1
859 . 1 1 71 71 TYR CB C 13 39.486 0.300 . 1 . . . . 71 TYR CB . 10126 1
860 . 1 1 71 71 TYR CD1 C 13 133.110 0.300 . 1 . . . . 71 TYR CD1 . 10126 1
861 . 1 1 71 71 TYR CD2 C 13 133.110 0.300 . 1 . . . . 71 TYR CD2 . 10126 1
862 . 1 1 71 71 TYR CE1 C 13 118.986 0.300 . 1 . . . . 71 TYR CE1 . 10126 1
863 . 1 1 71 71 TYR CE2 C 13 118.986 0.300 . 1 . . . . 71 TYR CE2 . 10126 1
864 . 1 1 71 71 TYR N N 15 124.081 0.300 . 1 . . . . 71 TYR N . 10126 1
865 . 1 1 72 72 PHE H H 1 7.952 0.030 . 1 . . . . 72 PHE H . 10126 1
866 . 1 1 72 72 PHE HA H 1 4.448 0.030 . 1 . . . . 72 PHE HA . 10126 1
867 . 1 1 72 72 PHE HB2 H 1 3.122 0.030 . 2 . . . . 72 PHE HB2 . 10126 1
868 . 1 1 72 72 PHE HB3 H 1 3.661 0.030 . 2 . . . . 72 PHE HB3 . 10126 1
869 . 1 1 72 72 PHE HD1 H 1 7.850 0.030 . 1 . . . . 72 PHE HD1 . 10126 1
870 . 1 1 72 72 PHE HD2 H 1 7.850 0.030 . 1 . . . . 72 PHE HD2 . 10126 1
871 . 1 1 72 72 PHE HE1 H 1 7.192 0.030 . 1 . . . . 72 PHE HE1 . 10126 1
872 . 1 1 72 72 PHE HE2 H 1 7.192 0.030 . 1 . . . . 72 PHE HE2 . 10126 1
873 . 1 1 72 72 PHE C C 13 175.324 0.300 . 1 . . . . 72 PHE C . 10126 1
874 . 1 1 72 72 PHE CA C 13 58.998 0.300 . 1 . . . . 72 PHE CA . 10126 1
875 . 1 1 72 72 PHE CB C 13 40.708 0.300 . 1 . . . . 72 PHE CB . 10126 1
876 . 1 1 72 72 PHE CD1 C 13 133.110 0.300 . 1 . . . . 72 PHE CD1 . 10126 1
877 . 1 1 72 72 PHE CD2 C 13 133.110 0.300 . 1 . . . . 72 PHE CD2 . 10126 1
878 . 1 1 72 72 PHE CE1 C 13 130.360 0.300 . 1 . . . . 72 PHE CE1 . 10126 1
879 . 1 1 72 72 PHE CE2 C 13 130.360 0.300 . 1 . . . . 72 PHE CE2 . 10126 1
880 . 1 1 72 72 PHE N N 15 116.064 0.300 . 1 . . . . 72 PHE N . 10126 1
881 . 1 1 73 73 GLY H H 1 8.246 0.030 . 1 . . . . 73 GLY H . 10126 1
882 . 1 1 73 73 GLY HA2 H 1 3.883 0.030 . 2 . . . . 73 GLY HA2 . 10126 1
883 . 1 1 73 73 GLY HA3 H 1 4.111 0.030 . 2 . . . . 73 GLY HA3 . 10126 1
884 . 1 1 73 73 GLY C C 13 175.193 0.300 . 1 . . . . 73 GLY C . 10126 1
885 . 1 1 73 73 GLY CA C 13 47.291 0.300 . 1 . . . . 73 GLY CA . 10126 1
886 . 1 1 73 73 GLY N N 15 108.877 0.300 . 1 . . . . 73 GLY N . 10126 1
887 . 1 1 74 74 MET H H 1 8.309 0.030 . 1 . . . . 74 MET H . 10126 1
888 . 1 1 74 74 MET HA H 1 4.789 0.030 . 1 . . . . 74 MET HA . 10126 1
889 . 1 1 74 74 MET HB2 H 1 1.968 0.030 . 2 . . . . 74 MET HB2 . 10126 1
890 . 1 1 74 74 MET HB3 H 1 2.362 0.030 . 2 . . . . 74 MET HB3 . 10126 1
891 . 1 1 74 74 MET HG2 H 1 2.661 0.030 . 2 . . . . 74 MET HG2 . 10126 1
892 . 1 1 74 74 MET HG3 H 1 2.772 0.030 . 2 . . . . 74 MET HG3 . 10126 1
893 . 1 1 74 74 MET HE1 H 1 2.109 0.030 . 1 . . . . 74 MET HE . 10126 1
894 . 1 1 74 74 MET HE2 H 1 2.109 0.030 . 1 . . . . 74 MET HE . 10126 1
895 . 1 1 74 74 MET HE3 H 1 2.109 0.030 . 1 . . . . 74 MET HE . 10126 1
896 . 1 1 74 74 MET C C 13 177.142 0.300 . 1 . . . . 74 MET C . 10126 1
897 . 1 1 74 74 MET CA C 13 54.550 0.300 . 1 . . . . 74 MET CA . 10126 1
898 . 1 1 74 74 MET CB C 13 34.111 0.300 . 1 . . . . 74 MET CB . 10126 1
899 . 1 1 74 74 MET CG C 13 34.236 0.300 . 1 . . . . 74 MET CG . 10126 1
900 . 1 1 74 74 MET CE C 13 20.111 0.300 . 1 . . . . 74 MET CE . 10126 1
901 . 1 1 74 74 MET N N 15 118.191 0.300 . 1 . . . . 74 MET N . 10126 1
902 . 1 1 75 75 ASP H H 1 8.125 0.030 . 1 . . . . 75 ASP H . 10126 1
903 . 1 1 75 75 ASP HA H 1 5.048 0.030 . 1 . . . . 75 ASP HA . 10126 1
904 . 1 1 75 75 ASP HB2 H 1 2.571 0.030 . 2 . . . . 75 ASP HB2 . 10126 1
905 . 1 1 75 75 ASP HB3 H 1 2.695 0.030 . 2 . . . . 75 ASP HB3 . 10126 1
906 . 1 1 75 75 ASP C C 13 176.234 0.300 . 1 . . . . 75 ASP C . 10126 1
907 . 1 1 75 75 ASP CA C 13 54.227 0.300 . 1 . . . . 75 ASP CA . 10126 1
908 . 1 1 75 75 ASP CB C 13 41.609 0.300 . 1 . . . . 75 ASP CB . 10126 1
909 . 1 1 75 75 ASP N N 15 121.904 0.300 . 1 . . . . 75 ASP N . 10126 1
910 . 1 1 76 76 HIS H H 1 8.396 0.030 . 1 . . . . 76 HIS H . 10126 1
911 . 1 1 76 76 HIS HA H 1 5.455 0.030 . 1 . . . . 76 HIS HA . 10126 1
912 . 1 1 76 76 HIS HB2 H 1 2.778 0.030 . 2 . . . . 76 HIS HB2 . 10126 1
913 . 1 1 76 76 HIS HB3 H 1 2.919 0.030 . 2 . . . . 76 HIS HB3 . 10126 1
914 . 1 1 76 76 HIS HD2 H 1 7.482 0.030 . 1 . . . . 76 HIS HD2 . 10126 1
915 . 1 1 76 76 HIS HE1 H 1 7.449 0.030 . 1 . . . . 76 HIS HE1 . 10126 1
916 . 1 1 76 76 HIS C C 13 172.606 0.300 . 1 . . . . 76 HIS C . 10126 1
917 . 1 1 76 76 HIS CA C 13 53.361 0.300 . 1 . . . . 76 HIS CA . 10126 1
918 . 1 1 76 76 HIS CB C 13 30.611 0.300 . 1 . . . . 76 HIS CB . 10126 1
919 . 1 1 76 76 HIS CD2 C 13 120.860 0.300 . 1 . . . . 76 HIS CD2 . 10126 1
920 . 1 1 76 76 HIS CE1 C 13 136.610 0.300 . 1 . . . . 76 HIS CE1 . 10126 1
921 . 1 1 76 76 HIS N N 15 116.334 0.300 . 1 . . . . 76 HIS N . 10126 1
922 . 1 1 77 77 ASN H H 1 8.730 0.030 . 1 . . . . 77 ASN H . 10126 1
923 . 1 1 77 77 ASN HA H 1 5.148 0.030 . 1 . . . . 77 ASN HA . 10126 1
924 . 1 1 77 77 ASN HB2 H 1 2.580 0.030 . 2 . . . . 77 ASN HB2 . 10126 1
925 . 1 1 77 77 ASN HB3 H 1 2.767 0.030 . 2 . . . . 77 ASN HB3 . 10126 1
926 . 1 1 77 77 ASN HD21 H 1 7.853 0.030 . 2 . . . . 77 ASN HD21 . 10126 1
927 . 1 1 77 77 ASN HD22 H 1 6.983 0.030 . 2 . . . . 77 ASN HD22 . 10126 1
928 . 1 1 77 77 ASN C C 13 173.885 0.300 . 1 . . . . 77 ASN C . 10126 1
929 . 1 1 77 77 ASN CA C 13 52.311 0.300 . 1 . . . . 77 ASN CA . 10126 1
930 . 1 1 77 77 ASN CB C 13 43.382 0.300 . 1 . . . . 77 ASN CB . 10126 1
931 . 1 1 77 77 ASN N N 15 120.377 0.300 . 1 . . . . 77 ASN N . 10126 1
932 . 1 1 77 77 ASN ND2 N 15 115.296 0.300 . 1 . . . . 77 ASN ND2 . 10126 1
933 . 1 1 78 78 VAL H H 1 8.820 0.030 . 1 . . . . 78 VAL H . 10126 1
934 . 1 1 78 78 VAL HA H 1 5.081 0.030 . 1 . . . . 78 VAL HA . 10126 1
935 . 1 1 78 78 VAL HB H 1 2.166 0.030 . 1 . . . . 78 VAL HB . 10126 1
936 . 1 1 78 78 VAL HG11 H 1 1.156 0.030 . 1 . . . . 78 VAL HG1 . 10126 1
937 . 1 1 78 78 VAL HG12 H 1 1.156 0.030 . 1 . . . . 78 VAL HG1 . 10126 1
938 . 1 1 78 78 VAL HG13 H 1 1.156 0.030 . 1 . . . . 78 VAL HG1 . 10126 1
939 . 1 1 78 78 VAL HG21 H 1 1.149 0.030 . 1 . . . . 78 VAL HG2 . 10126 1
940 . 1 1 78 78 VAL HG22 H 1 1.149 0.030 . 1 . . . . 78 VAL HG2 . 10126 1
941 . 1 1 78 78 VAL HG23 H 1 1.149 0.030 . 1 . . . . 78 VAL HG2 . 10126 1
942 . 1 1 78 78 VAL C C 13 175.862 0.300 . 1 . . . . 78 VAL C . 10126 1
943 . 1 1 78 78 VAL CA C 13 61.436 0.300 . 1 . . . . 78 VAL CA . 10126 1
944 . 1 1 78 78 VAL CB C 13 33.527 0.300 . 1 . . . . 78 VAL CB . 10126 1
945 . 1 1 78 78 VAL CG1 C 13 20.728 0.300 . 2 . . . . 78 VAL CG1 . 10126 1
946 . 1 1 78 78 VAL CG2 C 13 21.734 0.300 . 2 . . . . 78 VAL CG2 . 10126 1
947 . 1 1 78 78 VAL N N 15 118.670 0.300 . 1 . . . . 78 VAL N . 10126 1
948 . 1 1 79 79 ASP H H 1 8.738 0.030 . 1 . . . . 79 ASP H . 10126 1
949 . 1 1 79 79 ASP HA H 1 4.611 0.030 . 1 . . . . 79 ASP HA . 10126 1
950 . 1 1 79 79 ASP HB2 H 1 2.496 0.030 . 2 . . . . 79 ASP HB2 . 10126 1
951 . 1 1 79 79 ASP HB3 H 1 3.365 0.030 . 2 . . . . 79 ASP HB3 . 10126 1
952 . 1 1 79 79 ASP C C 13 177.290 0.300 . 1 . . . . 79 ASP C . 10126 1
953 . 1 1 79 79 ASP CA C 13 52.864 0.300 . 1 . . . . 79 ASP CA . 10126 1
954 . 1 1 79 79 ASP CB C 13 41.489 0.300 . 1 . . . . 79 ASP CB . 10126 1
955 . 1 1 79 79 ASP N N 15 124.420 0.300 . 1 . . . . 79 ASP N . 10126 1
956 . 1 1 80 80 GLN H H 1 7.887 0.030 . 1 . . . . 80 GLN H . 10126 1
957 . 1 1 80 80 GLN HA H 1 4.154 0.030 . 1 . . . . 80 GLN HA . 10126 1
958 . 1 1 80 80 GLN HB2 H 1 2.180 0.030 . 1 . . . . 80 GLN HB2 . 10126 1
959 . 1 1 80 80 GLN HB3 H 1 2.180 0.030 . 1 . . . . 80 GLN HB3 . 10126 1
960 . 1 1 80 80 GLN HG2 H 1 2.489 0.030 . 1 . . . . 80 GLN HG2 . 10126 1
961 . 1 1 80 80 GLN HG3 H 1 2.489 0.030 . 1 . . . . 80 GLN HG3 . 10126 1
962 . 1 1 80 80 GLN HE21 H 1 7.568 0.030 . 2 . . . . 80 GLN HE21 . 10126 1
963 . 1 1 80 80 GLN HE22 H 1 7.054 0.030 . 2 . . . . 80 GLN HE22 . 10126 1
964 . 1 1 80 80 GLN C C 13 177.463 0.300 . 1 . . . . 80 GLN C . 10126 1
965 . 1 1 80 80 GLN CA C 13 58.628 0.300 . 1 . . . . 80 GLN CA . 10126 1
966 . 1 1 80 80 GLN CB C 13 28.361 0.300 . 1 . . . . 80 GLN CB . 10126 1
967 . 1 1 80 80 GLN CG C 13 33.803 0.300 . 1 . . . . 80 GLN CG . 10126 1
968 . 1 1 80 80 GLN NE2 N 15 111.572 0.300 . 1 . . . . 80 GLN NE2 . 10126 1
969 . 1 1 81 81 THR H H 1 7.861 0.030 . 1 . . . . 81 THR H . 10126 1
970 . 1 1 81 81 THR HA H 1 4.358 0.030 . 1 . . . . 81 THR HA . 10126 1
971 . 1 1 81 81 THR HB H 1 4.325 0.030 . 1 . . . . 81 THR HB . 10126 1
972 . 1 1 81 81 THR HG21 H 1 1.309 0.030 . 1 . . . . 81 THR HG2 . 10126 1
973 . 1 1 81 81 THR HG22 H 1 1.309 0.030 . 1 . . . . 81 THR HG2 . 10126 1
974 . 1 1 81 81 THR HG23 H 1 1.309 0.030 . 1 . . . . 81 THR HG2 . 10126 1
975 . 1 1 81 81 THR C C 13 176.505 0.300 . 1 . . . . 81 THR C . 10126 1
976 . 1 1 81 81 THR CA C 13 63.278 0.300 . 1 . . . . 81 THR CA . 10126 1
977 . 1 1 81 81 THR CB C 13 71.055 0.300 . 1 . . . . 81 THR CB . 10126 1
978 . 1 1 81 81 THR CG2 C 13 21.600 0.300 . 1 . . . . 81 THR CG2 . 10126 1
979 . 1 1 81 81 THR N N 15 108.697 0.300 . 1 . . . . 81 THR N . 10126 1
980 . 1 1 82 82 GLY H H 1 7.887 0.030 . 1 . . . . 82 GLY H . 10126 1
981 . 1 1 82 82 GLY HA2 H 1 3.694 0.030 . 2 . . . . 82 GLY HA2 . 10126 1
982 . 1 1 82 82 GLY HA3 H 1 4.312 0.030 . 2 . . . . 82 GLY HA3 . 10126 1
983 . 1 1 82 82 GLY C C 13 174.180 0.300 . 1 . . . . 82 GLY C . 10126 1
984 . 1 1 82 82 GLY CA C 13 45.433 0.300 . 1 . . . . 82 GLY CA . 10126 1
985 . 1 1 82 82 GLY N N 15 109.416 0.300 . 1 . . . . 82 GLY N . 10126 1
986 . 1 1 83 83 LYS H H 1 8.107 0.030 . 1 . . . . 83 LYS H . 10126 1
987 . 1 1 83 83 LYS HA H 1 4.576 0.030 . 1 . . . . 83 LYS HA . 10126 1
988 . 1 1 83 83 LYS HB2 H 1 1.612 0.030 . 2 . . . . 83 LYS HB2 . 10126 1
989 . 1 1 83 83 LYS HB3 H 1 2.102 0.030 . 2 . . . . 83 LYS HB3 . 10126 1
990 . 1 1 83 83 LYS HG2 H 1 1.378 0.030 . 2 . . . . 83 LYS HG2 . 10126 1
991 . 1 1 83 83 LYS HG3 H 1 1.333 0.030 . 2 . . . . 83 LYS HG3 . 10126 1
992 . 1 1 83 83 LYS HD2 H 1 1.642 0.030 . 1 . . . . 83 LYS HD2 . 10126 1
993 . 1 1 83 83 LYS HD3 H 1 1.642 0.030 . 1 . . . . 83 LYS HD3 . 10126 1
994 . 1 1 83 83 LYS HE2 H 1 3.020 0.030 . 1 . . . . 83 LYS HE2 . 10126 1
995 . 1 1 83 83 LYS HE3 H 1 3.020 0.030 . 1 . . . . 83 LYS HE3 . 10126 1
996 . 1 1 83 83 LYS C C 13 174.068 0.300 . 1 . . . . 83 LYS C . 10126 1
997 . 1 1 83 83 LYS CA C 13 56.347 0.300 . 1 . . . . 83 LYS CA . 10126 1
998 . 1 1 83 83 LYS CB C 13 34.428 0.300 . 1 . . . . 83 LYS CB . 10126 1
999 . 1 1 83 83 LYS CG C 13 25.154 0.300 . 1 . . . . 83 LYS CG . 10126 1
1000 . 1 1 83 83 LYS CD C 13 29.208 0.300 . 1 . . . . 83 LYS CD . 10126 1
1001 . 1 1 83 83 LYS CE C 13 42.408 0.300 . 1 . . . . 83 LYS CE . 10126 1
1002 . 1 1 83 83 LYS N N 15 116.660 0.300 . 1 . . . . 83 LYS N . 10126 1
1003 . 1 1 84 84 ALA H H 1 7.595 0.030 . 1 . . . . 84 ALA H . 10126 1
1004 . 1 1 84 84 ALA HA H 1 4.930 0.030 . 1 . . . . 84 ALA HA . 10126 1
1005 . 1 1 84 84 ALA HB1 H 1 1.269 0.030 . 1 . . . . 84 ALA HB . 10126 1
1006 . 1 1 84 84 ALA HB2 H 1 1.269 0.030 . 1 . . . . 84 ALA HB . 10126 1
1007 . 1 1 84 84 ALA HB3 H 1 1.269 0.030 . 1 . . . . 84 ALA HB . 10126 1
1008 . 1 1 84 84 ALA C C 13 175.162 0.300 . 1 . . . . 84 ALA C . 10126 1
1009 . 1 1 84 84 ALA CA C 13 49.965 0.300 . 1 . . . . 84 ALA CA . 10126 1
1010 . 1 1 84 84 ALA CB C 13 22.740 0.300 . 1 . . . . 84 ALA CB . 10126 1
1011 . 1 1 84 84 ALA N N 15 121.455 0.300 . 1 . . . . 84 ALA N . 10126 1
1012 . 1 1 85 85 VAL H H 1 8.418 0.030 . 1 . . . . 85 VAL H . 10126 1
1013 . 1 1 85 85 VAL HA H 1 4.466 0.030 . 1 . . . . 85 VAL HA . 10126 1
1014 . 1 1 85 85 VAL HB H 1 1.747 0.030 . 1 . . . . 85 VAL HB . 10126 1
1015 . 1 1 85 85 VAL HG11 H 1 0.510 0.030 . 1 . . . . 85 VAL HG1 . 10126 1
1016 . 1 1 85 85 VAL HG12 H 1 0.510 0.030 . 1 . . . . 85 VAL HG1 . 10126 1
1017 . 1 1 85 85 VAL HG13 H 1 0.510 0.030 . 1 . . . . 85 VAL HG1 . 10126 1
1018 . 1 1 85 85 VAL HG21 H 1 0.599 0.030 . 1 . . . . 85 VAL HG2 . 10126 1
1019 . 1 1 85 85 VAL HG22 H 1 0.599 0.030 . 1 . . . . 85 VAL HG2 . 10126 1
1020 . 1 1 85 85 VAL HG23 H 1 0.599 0.030 . 1 . . . . 85 VAL HG2 . 10126 1
1021 . 1 1 85 85 VAL C C 13 174.254 0.300 . 1 . . . . 85 VAL C . 10126 1
1022 . 1 1 85 85 VAL CA C 13 61.527 0.300 . 1 . . . . 85 VAL CA . 10126 1
1023 . 1 1 85 85 VAL CB C 13 33.611 0.300 . 1 . . . . 85 VAL CB . 10126 1
1024 . 1 1 85 85 VAL CG1 C 13 21.788 0.300 . 2 . . . . 85 VAL CG1 . 10126 1
1025 . 1 1 85 85 VAL CG2 C 13 21.736 0.300 . 2 . . . . 85 VAL CG2 . 10126 1
1026 . 1 1 85 85 VAL N N 15 120.467 0.300 . 1 . . . . 85 VAL N . 10126 1
1027 . 1 1 86 86 ILE H H 1 9.005 0.030 . 1 . . . . 86 ILE H . 10126 1
1028 . 1 1 86 86 ILE HA H 1 5.039 0.030 . 1 . . . . 86 ILE HA . 10126 1
1029 . 1 1 86 86 ILE HB H 1 1.709 0.030 . 1 . . . . 86 ILE HB . 10126 1
1030 . 1 1 86 86 ILE HG12 H 1 1.640 0.030 . 2 . . . . 86 ILE HG12 . 10126 1
1031 . 1 1 86 86 ILE HG13 H 1 0.933 0.030 . 2 . . . . 86 ILE HG13 . 10126 1
1032 . 1 1 86 86 ILE HG21 H 1 0.969 0.030 . 1 . . . . 86 ILE HG2 . 10126 1
1033 . 1 1 86 86 ILE HG22 H 1 0.969 0.030 . 1 . . . . 86 ILE HG2 . 10126 1
1034 . 1 1 86 86 ILE HG23 H 1 0.969 0.030 . 1 . . . . 86 ILE HG2 . 10126 1
1035 . 1 1 86 86 ILE HD11 H 1 0.917 0.030 . 1 . . . . 86 ILE HD1 . 10126 1
1036 . 1 1 86 86 ILE HD12 H 1 0.917 0.030 . 1 . . . . 86 ILE HD1 . 10126 1
1037 . 1 1 86 86 ILE HD13 H 1 0.917 0.030 . 1 . . . . 86 ILE HD1 . 10126 1
1038 . 1 1 86 86 ILE C C 13 177.202 0.300 . 1 . . . . 86 ILE C . 10126 1
1039 . 1 1 86 86 ILE CA C 13 60.022 0.300 . 1 . . . . 86 ILE CA . 10126 1
1040 . 1 1 86 86 ILE CB C 13 40.588 0.300 . 1 . . . . 86 ILE CB . 10126 1
1041 . 1 1 86 86 ILE CG1 C 13 28.236 0.300 . 1 . . . . 86 ILE CG1 . 10126 1
1042 . 1 1 86 86 ILE CG2 C 13 18.089 0.300 . 1 . . . . 86 ILE CG2 . 10126 1
1043 . 1 1 86 86 ILE CD1 C 13 14.224 0.300 . 1 . . . . 86 ILE CD1 . 10126 1
1044 . 1 1 86 86 ILE N N 15 125.498 0.300 . 1 . . . . 86 ILE N . 10126 1
1045 . 1 1 87 87 ILE H H 1 9.196 0.030 . 1 . . . . 87 ILE H . 10126 1
1046 . 1 1 87 87 ILE HA H 1 5.709 0.030 . 1 . . . . 87 ILE HA . 10126 1
1047 . 1 1 87 87 ILE HB H 1 2.089 0.030 . 1 . . . . 87 ILE HB . 10126 1
1048 . 1 1 87 87 ILE HG12 H 1 1.333 0.030 . 2 . . . . 87 ILE HG12 . 10126 1
1049 . 1 1 87 87 ILE HG13 H 1 1.432 0.030 . 2 . . . . 87 ILE HG13 . 10126 1
1050 . 1 1 87 87 ILE HG21 H 1 0.896 0.030 . 1 . . . . 87 ILE HG2 . 10126 1
1051 . 1 1 87 87 ILE HG22 H 1 0.896 0.030 . 1 . . . . 87 ILE HG2 . 10126 1
1052 . 1 1 87 87 ILE HG23 H 1 0.896 0.030 . 1 . . . . 87 ILE HG2 . 10126 1
1053 . 1 1 87 87 ILE HD11 H 1 0.856 0.030 . 1 . . . . 87 ILE HD1 . 10126 1
1054 . 1 1 87 87 ILE HD12 H 1 0.856 0.030 . 1 . . . . 87 ILE HD1 . 10126 1
1055 . 1 1 87 87 ILE HD13 H 1 0.856 0.030 . 1 . . . . 87 ILE HD1 . 10126 1
1056 . 1 1 87 87 ILE C C 13 174.532 0.300 . 1 . . . . 87 ILE C . 10126 1
1057 . 1 1 87 87 ILE CA C 13 58.606 0.300 . 1 . . . . 87 ILE CA . 10126 1
1058 . 1 1 87 87 ILE CB C 13 40.408 0.300 . 1 . . . . 87 ILE CB . 10126 1
1059 . 1 1 87 87 ILE CG1 C 13 25.986 0.300 . 1 . . . . 87 ILE CG1 . 10126 1
1060 . 1 1 87 87 ILE CG2 C 13 18.113 0.300 . 1 . . . . 87 ILE CG2 . 10126 1
1061 . 1 1 87 87 ILE CD1 C 13 14.861 0.300 . 1 . . . . 87 ILE CD1 . 10126 1
1062 . 1 1 87 87 ILE N N 15 122.533 0.300 . 1 . . . . 87 ILE N . 10126 1
1063 . 1 1 88 88 ASN H H 1 8.419 0.030 . 1 . . . . 88 ASN H . 10126 1
1064 . 1 1 88 88 ASN HA H 1 5.688 0.030 . 1 . . . . 88 ASN HA . 10126 1
1065 . 1 1 88 88 ASN HB2 H 1 2.487 0.030 . 1 . . . . 88 ASN HB2 . 10126 1
1066 . 1 1 88 88 ASN HB3 H 1 2.487 0.030 . 1 . . . . 88 ASN HB3 . 10126 1
1067 . 1 1 88 88 ASN HD21 H 1 7.144 0.030 . 2 . . . . 88 ASN HD21 . 10126 1
1068 . 1 1 88 88 ASN HD22 H 1 7.291 0.030 . 2 . . . . 88 ASN HD22 . 10126 1
1069 . 1 1 88 88 ASN C C 13 174.135 0.300 . 1 . . . . 88 ASN C . 10126 1
1070 . 1 1 88 88 ASN CA C 13 53.064 0.300 . 1 . . . . 88 ASN CA . 10126 1
1071 . 1 1 88 88 ASN CB C 13 43.236 0.300 . 1 . . . . 88 ASN CB . 10126 1
1072 . 1 1 88 88 ASN N N 15 115.975 0.300 . 1 . . . . 88 ASN N . 10126 1
1073 . 1 1 88 88 ASN ND2 N 15 114.160 0.300 . 1 . . . . 88 ASN ND2 . 10126 1
1074 . 1 1 89 89 LYS H H 1 8.131 0.030 . 1 . . . . 89 LYS H . 10126 1
1075 . 1 1 89 89 LYS HA H 1 4.493 0.030 . 1 . . . . 89 LYS HA . 10126 1
1076 . 1 1 89 89 LYS HB2 H 1 1.709 0.030 . 2 . . . . 89 LYS HB2 . 10126 1
1077 . 1 1 89 89 LYS HB3 H 1 2.143 0.030 . 2 . . . . 89 LYS HB3 . 10126 1
1078 . 1 1 89 89 LYS HG2 H 1 1.301 0.030 . 2 . . . . 89 LYS HG2 . 10126 1
1079 . 1 1 89 89 LYS HG3 H 1 1.178 0.030 . 2 . . . . 89 LYS HG3 . 10126 1
1080 . 1 1 89 89 LYS HD2 H 1 1.454 0.030 . 2 . . . . 89 LYS HD2 . 10126 1
1081 . 1 1 89 89 LYS HD3 H 1 1.567 0.030 . 2 . . . . 89 LYS HD3 . 10126 1
1082 . 1 1 89 89 LYS HE2 H 1 1.178 0.030 . 2 . . . . 89 LYS HE2 . 10126 1
1083 . 1 1 89 89 LYS HE3 H 1 2.028 0.030 . 2 . . . . 89 LYS HE3 . 10126 1
1084 . 1 1 89 89 LYS C C 13 176.276 0.300 . 1 . . . . 89 LYS C . 10126 1
1085 . 1 1 89 89 LYS CA C 13 57.611 0.300 . 1 . . . . 89 LYS CA . 10126 1
1086 . 1 1 89 89 LYS CB C 13 33.861 0.300 . 1 . . . . 89 LYS CB . 10126 1
1087 . 1 1 89 89 LYS CG C 13 27.363 0.300 . 1 . . . . 89 LYS CG . 10126 1
1088 . 1 1 89 89 LYS CD C 13 29.705 0.300 . 1 . . . . 89 LYS CD . 10126 1
1089 . 1 1 89 89 LYS CE C 13 41.986 0.300 . 1 . . . . 89 LYS CE . 10126 1
1090 . 1 1 89 89 LYS N N 15 121.455 0.300 . 1 . . . . 89 LYS N . 10126 1
1091 . 1 1 90 90 THR H H 1 9.059 0.030 . 1 . . . . 90 THR H . 10126 1
1092 . 1 1 90 90 THR HA H 1 4.971 0.030 . 1 . . . . 90 THR HA . 10126 1
1093 . 1 1 90 90 THR HB H 1 4.673 0.030 . 1 . . . . 90 THR HB . 10126 1
1094 . 1 1 90 90 THR HG21 H 1 1.266 0.030 . 1 . . . . 90 THR HG2 . 10126 1
1095 . 1 1 90 90 THR HG22 H 1 1.266 0.030 . 1 . . . . 90 THR HG2 . 10126 1
1096 . 1 1 90 90 THR HG23 H 1 1.266 0.030 . 1 . . . . 90 THR HG2 . 10126 1
1097 . 1 1 90 90 THR C C 13 176.610 0.300 . 1 . . . . 90 THR C . 10126 1
1098 . 1 1 90 90 THR CA C 13 60.293 0.300 . 1 . . . . 90 THR CA . 10126 1
1099 . 1 1 90 90 THR CB C 13 73.880 0.300 . 1 . . . . 90 THR CB . 10126 1
1100 . 1 1 90 90 THR CG2 C 13 21.734 0.300 . 1 . . . . 90 THR CG2 . 10126 1
1101 . 1 1 90 90 THR N N 15 111.213 0.300 . 1 . . . . 90 THR N . 10126 1
1102 . 1 1 91 91 SER HA H 1 4.410 0.030 . 1 . . . . 91 SER HA . 10126 1
1103 . 1 1 91 91 SER HB2 H 1 3.996 0.030 . 2 . . . . 91 SER HB2 . 10126 1
1104 . 1 1 91 91 SER HB3 H 1 4.056 0.030 . 2 . . . . 91 SER HB3 . 10126 1
1105 . 1 1 91 91 SER C C 13 174.633 0.300 . 1 . . . . 91 SER C . 10126 1
1106 . 1 1 91 91 SER CA C 13 60.736 0.300 . 1 . . . . 91 SER CA . 10126 1
1107 . 1 1 91 91 SER CB C 13 62.823 0.300 . 1 . . . . 91 SER CB . 10126 1
1108 . 1 1 92 92 ASN H H 1 8.353 0.030 . 1 . . . . 92 ASN H . 10126 1
1109 . 1 1 92 92 ASN HA H 1 4.914 0.030 . 1 . . . . 92 ASN HA . 10126 1
1110 . 1 1 92 92 ASN HB2 H 1 2.613 0.030 . 2 . . . . 92 ASN HB2 . 10126 1
1111 . 1 1 92 92 ASN HB3 H 1 2.960 0.030 . 2 . . . . 92 ASN HB3 . 10126 1
1112 . 1 1 92 92 ASN HD21 H 1 7.637 0.030 . 2 . . . . 92 ASN HD21 . 10126 1
1113 . 1 1 92 92 ASN HD22 H 1 6.993 0.030 . 2 . . . . 92 ASN HD22 . 10126 1
1114 . 1 1 92 92 ASN C C 13 174.766 0.300 . 1 . . . . 92 ASN C . 10126 1
1115 . 1 1 92 92 ASN CA C 13 52.766 0.300 . 1 . . . . 92 ASN CA . 10126 1
1116 . 1 1 92 92 ASN CB C 13 39.683 0.300 . 1 . . . . 92 ASN CB . 10126 1
1117 . 1 1 92 92 ASN N N 15 117.682 0.300 . 1 . . . . 92 ASN N . 10126 1
1118 . 1 1 92 92 ASN ND2 N 15 114.356 0.300 . 1 . . . . 92 ASN ND2 . 10126 1
1119 . 1 1 93 93 THR H H 1 7.654 0.030 . 1 . . . . 93 THR H . 10126 1
1120 . 1 1 93 93 THR HA H 1 4.805 0.030 . 1 . . . . 93 THR HA . 10126 1
1121 . 1 1 93 93 THR HB H 1 4.248 0.030 . 1 . . . . 93 THR HB . 10126 1
1122 . 1 1 93 93 THR HG21 H 1 1.380 0.030 . 1 . . . . 93 THR HG2 . 10126 1
1123 . 1 1 93 93 THR HG22 H 1 1.380 0.030 . 1 . . . . 93 THR HG2 . 10126 1
1124 . 1 1 93 93 THR HG23 H 1 1.380 0.030 . 1 . . . . 93 THR HG2 . 10126 1
1125 . 1 1 93 93 THR C C 13 173.964 0.300 . 1 . . . . 93 THR C . 10126 1
1126 . 1 1 93 93 THR CA C 13 65.079 0.300 . 1 . . . . 93 THR CA . 10126 1
1127 . 1 1 93 93 THR CB C 13 69.824 0.300 . 1 . . . . 93 THR CB . 10126 1
1128 . 1 1 93 93 THR CG2 C 13 23.389 0.300 . 1 . . . . 93 THR CG2 . 10126 1
1129 . 1 1 93 93 THR N N 15 120.300 0.300 . 1 . . . . 93 THR N . 10126 1
1130 . 1 1 94 94 ARG H H 1 8.433 0.030 . 1 . . . . 94 ARG H . 10126 1
1131 . 1 1 94 94 ARG HA H 1 4.654 0.030 . 1 . . . . 94 ARG HA . 10126 1
1132 . 1 1 94 94 ARG HB2 H 1 1.618 0.030 . 2 . . . . 94 ARG HB2 . 10126 1
1133 . 1 1 94 94 ARG HB3 H 1 1.702 0.030 . 2 . . . . 94 ARG HB3 . 10126 1
1134 . 1 1 94 94 ARG HG2 H 1 1.409 0.030 . 2 . . . . 94 ARG HG2 . 10126 1
1135 . 1 1 94 94 ARG HG3 H 1 1.255 0.030 . 2 . . . . 94 ARG HG3 . 10126 1
1136 . 1 1 94 94 ARG HD2 H 1 3.008 0.030 . 2 . . . . 94 ARG HD2 . 10126 1
1137 . 1 1 94 94 ARG HD3 H 1 3.120 0.030 . 2 . . . . 94 ARG HD3 . 10126 1
1138 . 1 1 94 94 ARG C C 13 173.216 0.300 . 1 . . . . 94 ARG C . 10126 1
1139 . 1 1 94 94 ARG CA C 13 54.486 0.300 . 1 . . . . 94 ARG CA . 10126 1
1140 . 1 1 94 94 ARG CB C 13 32.850 0.300 . 1 . . . . 94 ARG CB . 10126 1
1141 . 1 1 94 94 ARG CG C 13 26.278 0.300 . 1 . . . . 94 ARG CG . 10126 1
1142 . 1 1 94 94 ARG CD C 13 43.459 0.300 . 1 . . . . 94 ARG CD . 10126 1
1143 . 1 1 94 94 ARG N N 15 127.205 0.300 . 1 . . . . 94 ARG N . 10126 1
1144 . 1 1 95 95 ILE H H 1 8.469 0.030 . 1 . . . . 95 ILE H . 10126 1
1145 . 1 1 95 95 ILE HA H 1 4.248 0.030 . 1 . . . . 95 ILE HA . 10126 1
1146 . 1 1 95 95 ILE HB H 1 1.755 0.030 . 1 . . . . 95 ILE HB . 10126 1
1147 . 1 1 95 95 ILE HG12 H 1 1.041 0.030 . 2 . . . . 95 ILE HG12 . 10126 1
1148 . 1 1 95 95 ILE HG13 H 1 1.788 0.030 . 2 . . . . 95 ILE HG13 . 10126 1
1149 . 1 1 95 95 ILE HG21 H 1 0.980 0.030 . 1 . . . . 95 ILE HG2 . 10126 1
1150 . 1 1 95 95 ILE HG22 H 1 0.980 0.030 . 1 . . . . 95 ILE HG2 . 10126 1
1151 . 1 1 95 95 ILE HG23 H 1 0.980 0.030 . 1 . . . . 95 ILE HG2 . 10126 1
1152 . 1 1 95 95 ILE HD11 H 1 0.958 0.030 . 1 . . . . 95 ILE HD1 . 10126 1
1153 . 1 1 95 95 ILE HD12 H 1 0.958 0.030 . 1 . . . . 95 ILE HD1 . 10126 1
1154 . 1 1 95 95 ILE HD13 H 1 0.958 0.030 . 1 . . . . 95 ILE HD1 . 10126 1
1155 . 1 1 95 95 ILE C C 13 174.796 0.300 . 1 . . . . 95 ILE C . 10126 1
1156 . 1 1 95 95 ILE CA C 13 59.427 0.300 . 1 . . . . 95 ILE CA . 10126 1
1157 . 1 1 95 95 ILE CB C 13 38.725 0.300 . 1 . . . . 95 ILE CB . 10126 1
1158 . 1 1 95 95 ILE CG1 C 13 28.975 0.300 . 1 . . . . 95 ILE CG1 . 10126 1
1159 . 1 1 95 95 ILE CG2 C 13 17.475 0.300 . 1 . . . . 95 ILE CG2 . 10126 1
1160 . 1 1 95 95 ILE CD1 C 13 13.286 0.300 . 1 . . . . 95 ILE CD1 . 10126 1
1161 . 1 1 95 95 ILE N N 15 122.174 0.300 . 1 . . . . 95 ILE N . 10126 1
1162 . 1 1 96 96 PRO HA H 1 4.092 0.030 . 1 . . . . 96 PRO HA . 10126 1
1163 . 1 1 96 96 PRO HB2 H 1 1.552 0.030 . 2 . . . . 96 PRO HB2 . 10126 1
1164 . 1 1 96 96 PRO HB3 H 1 2.031 0.030 . 2 . . . . 96 PRO HB3 . 10126 1
1165 . 1 1 96 96 PRO HG2 H 1 0.868 0.030 . 2 . . . . 96 PRO HG2 . 10126 1
1166 . 1 1 96 96 PRO HG3 H 1 1.113 0.030 . 2 . . . . 96 PRO HG3 . 10126 1
1167 . 1 1 96 96 PRO HD2 H 1 2.768 0.030 . 2 . . . . 96 PRO HD2 . 10126 1
1168 . 1 1 96 96 PRO HD3 H 1 3.435 0.030 . 2 . . . . 96 PRO HD3 . 10126 1
1169 . 1 1 96 96 PRO C C 13 176.173 0.300 . 1 . . . . 96 PRO C . 10126 1
1170 . 1 1 96 96 PRO CA C 13 62.559 0.300 . 1 . . . . 96 PRO CA . 10126 1
1171 . 1 1 96 96 PRO CB C 13 32.204 0.300 . 1 . . . . 96 PRO CB . 10126 1
1172 . 1 1 96 96 PRO CG C 13 27.695 0.300 . 1 . . . . 96 PRO CG . 10126 1
1173 . 1 1 96 96 PRO CD C 13 51.986 0.300 . 1 . . . . 96 PRO CD . 10126 1
1174 . 1 1 97 97 GLU H H 1 8.711 0.030 . 1 . . . . 97 GLU H . 10126 1
1175 . 1 1 97 97 GLU HA H 1 3.942 0.030 . 1 . . . . 97 GLU HA . 10126 1
1176 . 1 1 97 97 GLU HB2 H 1 2.028 0.030 . 1 . . . . 97 GLU HB2 . 10126 1
1177 . 1 1 97 97 GLU HB3 H 1 2.028 0.030 . 1 . . . . 97 GLU HB3 . 10126 1
1178 . 1 1 97 97 GLU HG2 H 1 2.343 0.030 . 1 . . . . 97 GLU HG2 . 10126 1
1179 . 1 1 97 97 GLU HG3 H 1 2.343 0.030 . 1 . . . . 97 GLU HG3 . 10126 1
1180 . 1 1 97 97 GLU C C 13 177.011 0.300 . 1 . . . . 97 GLU C . 10126 1
1181 . 1 1 97 97 GLU CA C 13 59.736 0.300 . 1 . . . . 97 GLU CA . 10126 1
1182 . 1 1 97 97 GLU CB C 13 30.222 0.300 . 1 . . . . 97 GLU CB . 10126 1
1183 . 1 1 97 97 GLU CG C 13 36.802 0.300 . 1 . . . . 97 GLU CG . 10126 1
1184 . 1 1 97 97 GLU N N 15 121.545 0.300 . 1 . . . . 97 GLU N . 10126 1
1185 . 1 1 98 98 GLN H H 1 8.142 0.030 . 1 . . . . 98 GLN H . 10126 1
1186 . 1 1 98 98 GLN HA H 1 4.713 0.030 . 1 . . . . 98 GLN HA . 10126 1
1187 . 1 1 98 98 GLN HB2 H 1 1.744 0.030 . 2 . . . . 98 GLN HB2 . 10126 1
1188 . 1 1 98 98 GLN HB3 H 1 2.260 0.030 . 2 . . . . 98 GLN HB3 . 10126 1
1189 . 1 1 98 98 GLN HG2 H 1 2.378 0.030 . 2 . . . . 98 GLN HG2 . 10126 1
1190 . 1 1 98 98 GLN HG3 H 1 2.231 0.030 . 2 . . . . 98 GLN HG3 . 10126 1
1191 . 1 1 98 98 GLN HE21 H 1 7.642 0.030 . 2 . . . . 98 GLN HE21 . 10126 1
1192 . 1 1 98 98 GLN HE22 H 1 6.962 0.030 . 2 . . . . 98 GLN HE22 . 10126 1
1193 . 1 1 98 98 GLN C C 13 176.822 0.300 . 1 . . . . 98 GLN C . 10126 1
1194 . 1 1 98 98 GLN CA C 13 54.894 0.300 . 1 . . . . 98 GLN CA . 10126 1
1195 . 1 1 98 98 GLN CB C 13 31.559 0.300 . 1 . . . . 98 GLN CB . 10126 1
1196 . 1 1 98 98 GLN CG C 13 34.788 0.300 . 1 . . . . 98 GLN CG . 10126 1
1197 . 1 1 98 98 GLN N N 15 114.268 0.300 . 1 . . . . 98 GLN N . 10126 1
1198 . 1 1 98 98 GLN NE2 N 15 112.382 0.300 . 1 . . . . 98 GLN NE2 . 10126 1
1199 . 1 1 99 99 ARG H H 1 8.764 0.030 . 1 . . . . 99 ARG H . 10126 1
1200 . 1 1 99 99 ARG HA H 1 4.623 0.030 . 1 . . . . 99 ARG HA . 10126 1
1201 . 1 1 99 99 ARG HB2 H 1 1.927 0.030 . 2 . . . . 99 ARG HB2 . 10126 1
1202 . 1 1 99 99 ARG HB3 H 1 2.543 0.030 . 2 . . . . 99 ARG HB3 . 10126 1
1203 . 1 1 99 99 ARG HG2 H 1 1.667 0.030 . 2 . . . . 99 ARG HG2 . 10126 1
1204 . 1 1 99 99 ARG HG3 H 1 1.928 0.030 . 2 . . . . 99 ARG HG3 . 10126 1
1205 . 1 1 99 99 ARG HD2 H 1 3.187 0.030 . 2 . . . . 99 ARG HD2 . 10126 1
1206 . 1 1 99 99 ARG HD3 H 1 3.421 0.030 . 2 . . . . 99 ARG HD3 . 10126 1
1207 . 1 1 99 99 ARG HE H 1 7.289 0.030 . 1 . . . . 99 ARG HE . 10126 1
1208 . 1 1 99 99 ARG C C 13 178.123 0.300 . 1 . . . . 99 ARG C . 10126 1
1209 . 1 1 99 99 ARG CA C 13 54.992 0.300 . 1 . . . . 99 ARG CA . 10126 1
1210 . 1 1 99 99 ARG CB C 13 32.089 0.300 . 1 . . . . 99 ARG CB . 10126 1
1211 . 1 1 99 99 ARG CG C 13 24.885 0.300 . 1 . . . . 99 ARG CG . 10126 1
1212 . 1 1 99 99 ARG CD C 13 44.263 0.300 . 1 . . . . 99 ARG CD . 10126 1
1213 . 1 1 99 99 ARG N N 15 124.959 0.300 . 1 . . . . 99 ARG N . 10126 1
1214 . 1 1 100 100 PHE H H 1 10.148 0.030 . 1 . . . . 100 PHE H . 10126 1
1215 . 1 1 100 100 PHE HA H 1 4.623 0.030 . 1 . . . . 100 PHE HA . 10126 1
1216 . 1 1 100 100 PHE HB2 H 1 3.109 0.030 . 2 . . . . 100 PHE HB2 . 10126 1
1217 . 1 1 100 100 PHE HB3 H 1 3.519 0.030 . 2 . . . . 100 PHE HB3 . 10126 1
1218 . 1 1 100 100 PHE HD1 H 1 7.167 0.030 . 1 . . . . 100 PHE HD1 . 10126 1
1219 . 1 1 100 100 PHE HD2 H 1 7.167 0.030 . 1 . . . . 100 PHE HD2 . 10126 1
1220 . 1 1 100 100 PHE HE1 H 1 7.387 0.030 . 1 . . . . 100 PHE HE1 . 10126 1
1221 . 1 1 100 100 PHE HE2 H 1 7.387 0.030 . 1 . . . . 100 PHE HE2 . 10126 1
1222 . 1 1 100 100 PHE HZ H 1 7.242 0.030 . 1 . . . . 100 PHE HZ . 10126 1
1223 . 1 1 100 100 PHE C C 13 178.605 0.300 . 1 . . . . 100 PHE C . 10126 1
1224 . 1 1 100 100 PHE CA C 13 56.889 0.300 . 1 . . . . 100 PHE CA . 10126 1
1225 . 1 1 100 100 PHE CB C 13 37.152 0.300 . 1 . . . . 100 PHE CB . 10126 1
1226 . 1 1 100 100 PHE CD1 C 13 129.985 0.300 . 1 . . . . 100 PHE CD1 . 10126 1
1227 . 1 1 100 100 PHE CD2 C 13 129.985 0.300 . 1 . . . . 100 PHE CD2 . 10126 1
1228 . 1 1 100 100 PHE CE1 C 13 131.360 0.300 . 1 . . . . 100 PHE CE1 . 10126 1
1229 . 1 1 100 100 PHE CE2 C 13 131.360 0.300 . 1 . . . . 100 PHE CE2 . 10126 1
1230 . 1 1 100 100 PHE CZ C 13 128.235 0.300 . 1 . . . . 100 PHE CZ . 10126 1
1231 . 1 1 100 100 PHE N N 15 122.264 0.300 . 1 . . . . 100 PHE N . 10126 1
1232 . 1 1 101 101 SER H H 1 9.177 0.030 . 1 . . . . 101 SER H . 10126 1
1233 . 1 1 101 101 SER HA H 1 3.981 0.030 . 1 . . . . 101 SER HA . 10126 1
1234 . 1 1 101 101 SER HB2 H 1 3.929 0.030 . 1 . . . . 101 SER HB2 . 10126 1
1235 . 1 1 101 101 SER HB3 H 1 3.929 0.030 . 1 . . . . 101 SER HB3 . 10126 1
1236 . 1 1 101 101 SER C C 13 176.298 0.300 . 1 . . . . 101 SER C . 10126 1
1237 . 1 1 101 101 SER CA C 13 61.281 0.300 . 1 . . . . 101 SER CA . 10126 1
1238 . 1 1 101 101 SER CB C 13 62.361 0.300 . 1 . . . . 101 SER CB . 10126 1
1239 . 1 1 101 101 SER N N 15 112.122 0.300 . 1 . . . . 101 SER N . 10126 1
1240 . 1 1 102 102 GLU H H 1 7.664 0.030 . 1 . . . . 102 GLU H . 10126 1
1241 . 1 1 102 102 GLU HA H 1 3.969 0.030 . 1 . . . . 102 GLU HA . 10126 1
1242 . 1 1 102 102 GLU HB2 H 1 1.692 0.030 . 2 . . . . 102 GLU HB2 . 10126 1
1243 . 1 1 102 102 GLU HB3 H 1 1.913 0.030 . 2 . . . . 102 GLU HB3 . 10126 1
1244 . 1 1 102 102 GLU HG2 H 1 2.249 0.030 . 1 . . . . 102 GLU HG2 . 10126 1
1245 . 1 1 102 102 GLU HG3 H 1 2.249 0.030 . 1 . . . . 102 GLU HG3 . 10126 1
1246 . 1 1 102 102 GLU C C 13 177.978 0.300 . 1 . . . . 102 GLU C . 10126 1
1247 . 1 1 102 102 GLU CA C 13 58.365 0.300 . 1 . . . . 102 GLU CA . 10126 1
1248 . 1 1 102 102 GLU CB C 13 29.361 0.300 . 1 . . . . 102 GLU CB . 10126 1
1249 . 1 1 102 102 GLU CG C 13 37.369 0.300 . 1 . . . . 102 GLU CG . 10126 1
1250 . 1 1 102 102 GLU N N 15 120.287 0.300 . 1 . . . . 102 GLU N . 10126 1
1251 . 1 1 103 103 HIS H H 1 7.302 0.030 . 1 . . . . 103 HIS H . 10126 1
1252 . 1 1 103 103 HIS HA H 1 4.664 0.030 . 1 . . . . 103 HIS HA . 10126 1
1253 . 1 1 103 103 HIS HB2 H 1 2.937 0.030 . 2 . . . . 103 HIS HB2 . 10126 1
1254 . 1 1 103 103 HIS HB3 H 1 3.165 0.030 . 2 . . . . 103 HIS HB3 . 10126 1
1255 . 1 1 103 103 HIS HD2 H 1 6.938 0.030 . 1 . . . . 103 HIS HD2 . 10126 1
1256 . 1 1 103 103 HIS HE1 H 1 7.794 0.030 . 1 . . . . 103 HIS HE1 . 10126 1
1257 . 1 1 103 103 HIS C C 13 175.642 0.300 . 1 . . . . 103 HIS C . 10126 1
1258 . 1 1 103 103 HIS CA C 13 56.616 0.300 . 1 . . . . 103 HIS CA . 10126 1
1259 . 1 1 103 103 HIS CB C 13 31.736 0.300 . 1 . . . . 103 HIS CB . 10126 1
1260 . 1 1 103 103 HIS CD2 C 13 119.486 0.300 . 1 . . . . 103 HIS CD2 . 10126 1
1261 . 1 1 103 103 HIS CE1 C 13 137.985 0.300 . 1 . . . . 103 HIS CE1 . 10126 1
1262 . 1 1 103 103 HIS N N 15 114.782 0.300 . 1 . . . . 103 HIS N . 10126 1
1263 . 1 1 104 104 ILE H H 1 7.055 0.030 . 1 . . . . 104 ILE H . 10126 1
1264 . 1 1 104 104 ILE HA H 1 4.351 0.030 . 1 . . . . 104 ILE HA . 10126 1
1265 . 1 1 104 104 ILE HB H 1 2.066 0.030 . 1 . . . . 104 ILE HB . 10126 1
1266 . 1 1 104 104 ILE HG12 H 1 1.047 0.030 . 2 . . . . 104 ILE HG12 . 10126 1
1267 . 1 1 104 104 ILE HG13 H 1 1.498 0.030 . 2 . . . . 104 ILE HG13 . 10126 1
1268 . 1 1 104 104 ILE HG21 H 1 0.788 0.030 . 1 . . . . 104 ILE HG2 . 10126 1
1269 . 1 1 104 104 ILE HG22 H 1 0.788 0.030 . 1 . . . . 104 ILE HG2 . 10126 1
1270 . 1 1 104 104 ILE HG23 H 1 0.788 0.030 . 1 . . . . 104 ILE HG2 . 10126 1
1271 . 1 1 104 104 ILE HD11 H 1 0.882 0.030 . 1 . . . . 104 ILE HD1 . 10126 1
1272 . 1 1 104 104 ILE HD12 H 1 0.882 0.030 . 1 . . . . 104 ILE HD1 . 10126 1
1273 . 1 1 104 104 ILE HD13 H 1 0.882 0.030 . 1 . . . . 104 ILE HD1 . 10126 1
1274 . 1 1 104 104 ILE C C 13 175.609 0.300 . 1 . . . . 104 ILE C . 10126 1
1275 . 1 1 104 104 ILE CA C 13 60.895 0.300 . 1 . . . . 104 ILE CA . 10126 1
1276 . 1 1 104 104 ILE CB C 13 38.485 0.300 . 1 . . . . 104 ILE CB . 10126 1
1277 . 1 1 104 104 ILE CG1 C 13 26.736 0.300 . 1 . . . . 104 ILE CG1 . 10126 1
1278 . 1 1 104 104 ILE CG2 C 13 18.579 0.300 . 1 . . . . 104 ILE CG2 . 10126 1
1279 . 1 1 104 104 ILE CD1 C 13 14.306 0.300 . 1 . . . . 104 ILE CD1 . 10126 1
1280 . 1 1 104 104 ILE N N 15 112.111 0.300 . 1 . . . . 104 ILE N . 10126 1
1281 . 1 1 105 105 LYS H H 1 7.680 0.030 . 1 . . . . 105 LYS H . 10126 1
1282 . 1 1 105 105 LYS HA H 1 4.292 0.030 . 1 . . . . 105 LYS HA . 10126 1
1283 . 1 1 105 105 LYS HB2 H 1 1.823 0.030 . 2 . . . . 105 LYS HB2 . 10126 1
1284 . 1 1 105 105 LYS HB3 H 1 1.864 0.030 . 2 . . . . 105 LYS HB3 . 10126 1
1285 . 1 1 105 105 LYS HG2 H 1 1.421 0.030 . 2 . . . . 105 LYS HG2 . 10126 1
1286 . 1 1 105 105 LYS HG3 H 1 1.456 0.030 . 2 . . . . 105 LYS HG3 . 10126 1
1287 . 1 1 105 105 LYS HD2 H 1 1.700 0.030 . 1 . . . . 105 LYS HD2 . 10126 1
1288 . 1 1 105 105 LYS HD3 H 1 1.700 0.030 . 1 . . . . 105 LYS HD3 . 10126 1
1289 . 1 1 105 105 LYS HE2 H 1 3.014 0.030 . 1 . . . . 105 LYS HE2 . 10126 1
1290 . 1 1 105 105 LYS HE3 H 1 3.014 0.030 . 1 . . . . 105 LYS HE3 . 10126 1
1291 . 1 1 105 105 LYS C C 13 176.240 0.300 . 1 . . . . 105 LYS C . 10126 1
1292 . 1 1 105 105 LYS CA C 13 57.111 0.300 . 1 . . . . 105 LYS CA . 10126 1
1293 . 1 1 105 105 LYS CB C 13 32.926 0.300 . 1 . . . . 105 LYS CB . 10126 1
1294 . 1 1 105 105 LYS CG C 13 24.684 0.300 . 1 . . . . 105 LYS CG . 10126 1
1295 . 1 1 105 105 LYS CD C 13 29.177 0.300 . 1 . . . . 105 LYS CD . 10126 1
1296 . 1 1 105 105 LYS CE C 13 42.252 0.300 . 1 . . . . 105 LYS CE . 10126 1
1297 . 1 1 105 105 LYS N N 15 122.892 0.300 . 1 . . . . 105 LYS N . 10126 1
1298 . 1 1 106 106 ASP H H 1 8.434 0.030 . 1 . . . . 106 ASP H . 10126 1
1299 . 1 1 106 106 ASP HA H 1 4.644 0.030 . 1 . . . . 106 ASP HA . 10126 1
1300 . 1 1 106 106 ASP HB2 H 1 2.629 0.030 . 2 . . . . 106 ASP HB2 . 10126 1
1301 . 1 1 106 106 ASP HB3 H 1 2.770 0.030 . 2 . . . . 106 ASP HB3 . 10126 1
1302 . 1 1 106 106 ASP C C 13 176.341 0.300 . 1 . . . . 106 ASP C . 10126 1
1303 . 1 1 106 106 ASP CA C 13 54.480 0.300 . 1 . . . . 106 ASP CA . 10126 1
1304 . 1 1 106 106 ASP CB C 13 41.189 0.300 . 1 . . . . 106 ASP CB . 10126 1
1305 . 1 1 106 106 ASP N N 15 120.916 0.300 . 1 . . . . 106 ASP N . 10126 1
1306 . 1 1 107 107 GLU H H 1 8.275 0.030 . 1 . . . . 107 GLU H . 10126 1
1307 . 1 1 107 107 GLU HA H 1 4.282 0.030 . 1 . . . . 107 GLU HA . 10126 1
1308 . 1 1 107 107 GLU HB2 H 1 1.958 0.030 . 2 . . . . 107 GLU HB2 . 10126 1
1309 . 1 1 107 107 GLU HB3 H 1 2.104 0.030 . 2 . . . . 107 GLU HB3 . 10126 1
1310 . 1 1 107 107 GLU HG2 H 1 2.269 0.030 . 1 . . . . 107 GLU HG2 . 10126 1
1311 . 1 1 107 107 GLU HG3 H 1 2.269 0.030 . 1 . . . . 107 GLU HG3 . 10126 1
1312 . 1 1 107 107 GLU C C 13 176.724 0.300 . 1 . . . . 107 GLU C . 10126 1
1313 . 1 1 107 107 GLU CA C 13 56.889 0.300 . 1 . . . . 107 GLU CA . 10126 1
1314 . 1 1 107 107 GLU CB C 13 30.071 0.300 . 1 . . . . 107 GLU CB . 10126 1
1315 . 1 1 107 107 GLU CG C 13 36.376 0.300 . 1 . . . . 107 GLU CG . 10126 1
1316 . 1 1 107 107 GLU N N 15 121.635 0.300 . 1 . . . . 107 GLU N . 10126 1
1317 . 1 1 108 108 LYS H H 1 8.403 0.030 . 1 . . . . 108 LYS H . 10126 1
1318 . 1 1 108 108 LYS HA H 1 4.316 0.030 . 1 . . . . 108 LYS HA . 10126 1
1319 . 1 1 108 108 LYS HB2 H 1 1.812 0.030 . 2 . . . . 108 LYS HB2 . 10126 1
1320 . 1 1 108 108 LYS HB3 H 1 1.871 0.030 . 2 . . . . 108 LYS HB3 . 10126 1
1321 . 1 1 108 108 LYS HG2 H 1 1.421 0.030 . 2 . . . . 108 LYS HG2 . 10126 1
1322 . 1 1 108 108 LYS HG3 H 1 1.474 0.030 . 2 . . . . 108 LYS HG3 . 10126 1
1323 . 1 1 108 108 LYS HD2 H 1 1.700 0.030 . 1 . . . . 108 LYS HD2 . 10126 1
1324 . 1 1 108 108 LYS HD3 H 1 1.700 0.030 . 1 . . . . 108 LYS HD3 . 10126 1
1325 . 1 1 108 108 LYS HE2 H 1 3.021 0.030 . 1 . . . . 108 LYS HE2 . 10126 1
1326 . 1 1 108 108 LYS HE3 H 1 3.021 0.030 . 1 . . . . 108 LYS HE3 . 10126 1
1327 . 1 1 108 108 LYS C C 13 176.639 0.300 . 1 . . . . 108 LYS C . 10126 1
1328 . 1 1 108 108 LYS CA C 13 56.618 0.300 . 1 . . . . 108 LYS CA . 10126 1
1329 . 1 1 108 108 LYS CB C 13 32.626 0.300 . 1 . . . . 108 LYS CB . 10126 1
1330 . 1 1 108 108 LYS CG C 13 24.809 0.300 . 1 . . . . 108 LYS CG . 10126 1
1331 . 1 1 108 108 LYS CD C 13 28.925 0.300 . 1 . . . . 108 LYS CD . 10126 1
1332 . 1 1 108 108 LYS CE C 13 42.124 0.300 . 1 . . . . 108 LYS CE . 10126 1
1333 . 1 1 108 108 LYS N N 15 121.275 0.300 . 1 . . . . 108 LYS N . 10126 1
1334 . 1 1 109 109 ASN H H 1 8.425 0.030 . 1 . . . . 109 ASN H . 10126 1
1335 . 1 1 109 109 ASN HA H 1 4.779 0.030 . 1 . . . . 109 ASN HA . 10126 1
1336 . 1 1 109 109 ASN HB2 H 1 2.845 0.030 . 2 . . . . 109 ASN HB2 . 10126 1
1337 . 1 1 109 109 ASN HB3 H 1 2.914 0.030 . 2 . . . . 109 ASN HB3 . 10126 1
1338 . 1 1 109 109 ASN HD21 H 1 7.696 0.030 . 2 . . . . 109 ASN HD21 . 10126 1
1339 . 1 1 109 109 ASN HD22 H 1 6.954 0.030 . 2 . . . . 109 ASN HD22 . 10126 1
1340 . 1 1 109 109 ASN C C 13 175.762 0.300 . 1 . . . . 109 ASN C . 10126 1
1341 . 1 1 109 109 ASN CA C 13 53.606 0.300 . 1 . . . . 109 ASN CA . 10126 1
1342 . 1 1 109 109 ASN CB C 13 38.815 0.300 . 1 . . . . 109 ASN CB . 10126 1
1343 . 1 1 109 109 ASN N N 15 119.478 0.300 . 1 . . . . 109 ASN N . 10126 1
1344 . 1 1 109 109 ASN ND2 N 15 112.926 0.300 . 1 . . . . 109 ASN ND2 . 10126 1
1345 . 1 1 110 110 THR H H 1 8.169 0.030 . 1 . . . . 110 THR H . 10126 1
1346 . 1 1 110 110 THR HA H 1 4.279 0.030 . 1 . . . . 110 THR HA . 10126 1
1347 . 1 1 110 110 THR HB H 1 4.278 0.030 . 1 . . . . 110 THR HB . 10126 1
1348 . 1 1 110 110 THR HG21 H 1 1.198 0.030 . 1 . . . . 110 THR HG2 . 10126 1
1349 . 1 1 110 110 THR HG22 H 1 1.198 0.030 . 1 . . . . 110 THR HG2 . 10126 1
1350 . 1 1 110 110 THR HG23 H 1 1.198 0.030 . 1 . . . . 110 THR HG2 . 10126 1
1351 . 1 1 110 110 THR C C 13 174.987 0.300 . 1 . . . . 110 THR C . 10126 1
1352 . 1 1 110 110 THR CA C 13 62.671 0.300 . 1 . . . . 110 THR CA . 10126 1
1353 . 1 1 110 110 THR CB C 13 69.583 0.300 . 1 . . . . 110 THR CB . 10126 1
1354 . 1 1 110 110 THR CG2 C 13 21.828 0.300 . 1 . . . . 110 THR CG2 . 10126 1
1355 . 1 1 110 110 THR N N 15 114.447 0.300 . 1 . . . . 110 THR N . 10126 1
1356 . 1 1 111 111 GLU H H 1 8.429 0.030 . 1 . . . . 111 GLU H . 10126 1
1357 . 1 1 111 111 GLU HA H 1 4.217 0.030 . 1 . . . . 111 GLU HA . 10126 1
1358 . 1 1 111 111 GLU HB2 H 1 1.937 0.030 . 1 . . . . 111 GLU HB2 . 10126 1
1359 . 1 1 111 111 GLU HB3 H 1 1.937 0.030 . 1 . . . . 111 GLU HB3 . 10126 1
1360 . 1 1 111 111 GLU HG2 H 1 2.214 0.030 . 2 . . . . 111 GLU HG2 . 10126 1
1361 . 1 1 111 111 GLU HG3 H 1 2.133 0.030 . 2 . . . . 111 GLU HG3 . 10126 1
1362 . 1 1 111 111 GLU C C 13 176.750 0.300 . 1 . . . . 111 GLU C . 10126 1
1363 . 1 1 111 111 GLU CA C 13 57.401 0.300 . 1 . . . . 111 GLU CA . 10126 1
1364 . 1 1 111 111 GLU CB C 13 29.921 0.300 . 1 . . . . 111 GLU CB . 10126 1
1365 . 1 1 111 111 GLU CG C 13 36.305 0.300 . 1 . . . . 111 GLU CG . 10126 1
1366 . 1 1 111 111 GLU N N 15 122.623 0.300 . 1 . . . . 111 GLU N . 10126 1
1367 . 1 1 112 112 PHE H H 1 8.179 0.030 . 1 . . . . 112 PHE H . 10126 1
1368 . 1 1 112 112 PHE HA H 1 4.555 0.030 . 1 . . . . 112 PHE HA . 10126 1
1369 . 1 1 112 112 PHE HB2 H 1 3.095 0.030 . 2 . . . . 112 PHE HB2 . 10126 1
1370 . 1 1 112 112 PHE HB3 H 1 3.181 0.030 . 2 . . . . 112 PHE HB3 . 10126 1
1371 . 1 1 112 112 PHE HD1 H 1 7.278 0.030 . 1 . . . . 112 PHE HD1 . 10126 1
1372 . 1 1 112 112 PHE HD2 H 1 7.278 0.030 . 1 . . . . 112 PHE HD2 . 10126 1
1373 . 1 1 112 112 PHE C C 13 176.029 0.300 . 1 . . . . 112 PHE C . 10126 1
1374 . 1 1 112 112 PHE CA C 13 58.455 0.300 . 1 . . . . 112 PHE CA . 10126 1
1375 . 1 1 112 112 PHE CB C 13 39.356 0.300 . 1 . . . . 112 PHE CB . 10126 1
1376 . 1 1 112 112 PHE CD1 C 13 131.735 0.300 . 1 . . . . 112 PHE CD1 . 10126 1
1377 . 1 1 112 112 PHE CD2 C 13 131.735 0.300 . 1 . . . . 112 PHE CD2 . 10126 1
1378 . 1 1 112 112 PHE N N 15 120.377 0.300 . 1 . . . . 112 PHE N . 10126 1
1379 . 1 1 113 113 GLN H H 1 8.127 0.030 . 1 . . . . 113 GLN H . 10126 1
1380 . 1 1 113 113 GLN HA H 1 4.233 0.030 . 1 . . . . 113 GLN HA . 10126 1
1381 . 1 1 113 113 GLN HB2 H 1 1.989 0.030 . 2 . . . . 113 GLN HB2 . 10126 1
1382 . 1 1 113 113 GLN HB3 H 1 2.073 0.030 . 2 . . . . 113 GLN HB3 . 10126 1
1383 . 1 1 113 113 GLN HG2 H 1 2.363 0.030 . 1 . . . . 113 GLN HG2 . 10126 1
1384 . 1 1 113 113 GLN HG3 H 1 2.363 0.030 . 1 . . . . 113 GLN HG3 . 10126 1
1385 . 1 1 113 113 GLN HE21 H 1 7.520 0.030 . 2 . . . . 113 GLN HE21 . 10126 1
1386 . 1 1 113 113 GLN HE22 H 1 6.887 0.030 . 2 . . . . 113 GLN HE22 . 10126 1
1387 . 1 1 113 113 GLN C C 13 176.066 0.300 . 1 . . . . 113 GLN C . 10126 1
1388 . 1 1 113 113 GLN CA C 13 56.377 0.300 . 1 . . . . 113 GLN CA . 10126 1
1389 . 1 1 113 113 GLN CB C 13 29.320 0.300 . 1 . . . . 113 GLN CB . 10126 1
1390 . 1 1 113 113 GLN CG C 13 33.892 0.300 . 1 . . . . 113 GLN CG . 10126 1
1391 . 1 1 113 113 GLN N N 15 120.916 0.300 . 1 . . . . 113 GLN N . 10126 1
1392 . 1 1 113 113 GLN NE2 N 15 112.234 0.300 . 1 . . . . 113 GLN NE2 . 10126 1
1393 . 1 1 114 114 GLN H H 1 8.265 0.030 . 1 . . . . 114 GLN H . 10126 1
1394 . 1 1 114 114 GLN HA H 1 4.206 0.030 . 1 . . . . 114 GLN HA . 10126 1
1395 . 1 1 114 114 GLN HB2 H 1 2.010 0.030 . 1 . . . . 114 GLN HB2 . 10126 1
1396 . 1 1 114 114 GLN HB3 H 1 2.010 0.030 . 1 . . . . 114 GLN HB3 . 10126 1
1397 . 1 1 114 114 GLN HG2 H 1 2.345 0.030 . 1 . . . . 114 GLN HG2 . 10126 1
1398 . 1 1 114 114 GLN HG3 H 1 2.345 0.030 . 1 . . . . 114 GLN HG3 . 10126 1
1399 . 1 1 114 114 GLN C C 13 176.008 0.300 . 1 . . . . 114 GLN C . 10126 1
1400 . 1 1 114 114 GLN CA C 13 56.498 0.300 . 1 . . . . 114 GLN CA . 10126 1
1401 . 1 1 114 114 GLN CB C 13 29.110 0.300 . 1 . . . . 114 GLN CB . 10126 1
1402 . 1 1 114 114 GLN CG C 13 33.963 0.300 . 1 . . . . 114 GLN CG . 10126 1
1403 . 1 1 114 114 GLN N N 15 120.736 0.300 . 1 . . . . 114 GLN N . 10126 1
1404 . 1 1 115 115 ARG H H 1 8.112 0.030 . 1 . . . . 115 ARG H . 10126 1
1405 . 1 1 115 115 ARG HA H 1 4.234 0.030 . 1 . . . . 115 ARG HA . 10126 1
1406 . 1 1 115 115 ARG HB2 H 1 1.684 0.030 . 1 . . . . 115 ARG HB2 . 10126 1
1407 . 1 1 115 115 ARG HB3 H 1 1.684 0.030 . 1 . . . . 115 ARG HB3 . 10126 1
1408 . 1 1 115 115 ARG HG2 H 1 1.477 0.030 . 1 . . . . 115 ARG HG2 . 10126 1
1409 . 1 1 115 115 ARG HG3 H 1 1.477 0.030 . 1 . . . . 115 ARG HG3 . 10126 1
1410 . 1 1 115 115 ARG HD2 H 1 3.120 0.030 . 1 . . . . 115 ARG HD2 . 10126 1
1411 . 1 1 115 115 ARG HD3 H 1 3.120 0.030 . 1 . . . . 115 ARG HD3 . 10126 1
1412 . 1 1 115 115 ARG C C 13 175.981 0.300 . 1 . . . . 115 ARG C . 10126 1
1413 . 1 1 115 115 ARG CA C 13 56.498 0.300 . 1 . . . . 115 ARG CA . 10126 1
1414 . 1 1 115 115 ARG CB C 13 30.763 0.300 . 1 . . . . 115 ARG CB . 10126 1
1415 . 1 1 115 115 ARG CG C 13 27.098 0.300 . 1 . . . . 115 ARG CG . 10126 1
1416 . 1 1 115 115 ARG CD C 13 43.473 0.300 . 1 . . . . 115 ARG CD . 10126 1
1417 . 1 1 115 115 ARG N N 15 121.013 0.300 . 1 . . . . 115 ARG N . 10126 1
1418 . 1 1 116 116 PHE H H 1 8.159 0.030 . 1 . . . . 116 PHE H . 10126 1
1419 . 1 1 116 116 PHE HA H 1 4.664 0.030 . 1 . . . . 116 PHE HA . 10126 1
1420 . 1 1 116 116 PHE HB2 H 1 2.972 0.030 . 2 . . . . 116 PHE HB2 . 10126 1
1421 . 1 1 116 116 PHE HB3 H 1 3.175 0.030 . 2 . . . . 116 PHE HB3 . 10126 1
1422 . 1 1 116 116 PHE C C 13 175.483 0.300 . 1 . . . . 116 PHE C . 10126 1
1423 . 1 1 116 116 PHE CA C 13 57.763 0.300 . 1 . . . . 116 PHE CA . 10126 1
1424 . 1 1 116 116 PHE CB C 13 39.627 0.300 . 1 . . . . 116 PHE CB . 10126 1
1425 . 1 1 116 116 PHE N N 15 120.557 0.300 . 1 . . . . 116 PHE N . 10126 1
1426 . 1 1 117 117 ILE H H 1 7.992 0.030 . 1 . . . . 117 ILE H . 10126 1
1427 . 1 1 117 117 ILE HA H 1 4.143 0.030 . 1 . . . . 117 ILE HA . 10126 1
1428 . 1 1 117 117 ILE HB H 1 1.856 0.030 . 1 . . . . 117 ILE HB . 10126 1
1429 . 1 1 117 117 ILE HG12 H 1 1.184 0.030 . 2 . . . . 117 ILE HG12 . 10126 1
1430 . 1 1 117 117 ILE HG13 H 1 1.480 0.030 . 2 . . . . 117 ILE HG13 . 10126 1
1431 . 1 1 117 117 ILE HG21 H 1 0.895 0.030 . 1 . . . . 117 ILE HG2 . 10126 1
1432 . 1 1 117 117 ILE HG22 H 1 0.895 0.030 . 1 . . . . 117 ILE HG2 . 10126 1
1433 . 1 1 117 117 ILE HG23 H 1 0.895 0.030 . 1 . . . . 117 ILE HG2 . 10126 1
1434 . 1 1 117 117 ILE HD11 H 1 0.873 0.030 . 1 . . . . 117 ILE HD1 . 10126 1
1435 . 1 1 117 117 ILE HD12 H 1 0.873 0.030 . 1 . . . . 117 ILE HD1 . 10126 1
1436 . 1 1 117 117 ILE HD13 H 1 0.873 0.030 . 1 . . . . 117 ILE HD1 . 10126 1
1437 . 1 1 117 117 ILE C C 13 175.888 0.300 . 1 . . . . 117 ILE C . 10126 1
1438 . 1 1 117 117 ILE CA C 13 61.166 0.300 . 1 . . . . 117 ILE CA . 10126 1
1439 . 1 1 117 117 ILE CB C 13 38.725 0.300 . 1 . . . . 117 ILE CB . 10126 1
1440 . 1 1 117 117 ILE CG1 C 13 27.350 0.300 . 1 . . . . 117 ILE CG1 . 10126 1
1441 . 1 1 117 117 ILE CG2 C 13 17.428 0.300 . 1 . . . . 117 ILE CG2 . 10126 1
1442 . 1 1 117 117 ILE CD1 C 13 12.815 0.300 . 1 . . . . 117 ILE CD1 . 10126 1
1443 . 1 1 117 117 ILE N N 15 122.443 0.300 . 1 . . . . 117 ILE N . 10126 1
1444 . 1 1 118 118 LEU H H 1 8.277 0.030 . 1 . . . . 118 LEU H . 10126 1
1445 . 1 1 118 118 LEU HA H 1 4.411 0.030 . 1 . . . . 118 LEU HA . 10126 1
1446 . 1 1 118 118 LEU HB2 H 1 1.656 0.030 . 1 . . . . 118 LEU HB2 . 10126 1
1447 . 1 1 118 118 LEU HB3 H 1 1.656 0.030 . 1 . . . . 118 LEU HB3 . 10126 1
1448 . 1 1 118 118 LEU HG H 1 1.665 0.030 . 1 . . . . 118 LEU HG . 10126 1
1449 . 1 1 118 118 LEU HD11 H 1 0.975 0.030 . 1 . . . . 118 LEU HD1 . 10126 1
1450 . 1 1 118 118 LEU HD12 H 1 0.975 0.030 . 1 . . . . 118 LEU HD1 . 10126 1
1451 . 1 1 118 118 LEU HD13 H 1 0.975 0.030 . 1 . . . . 118 LEU HD1 . 10126 1
1452 . 1 1 118 118 LEU HD21 H 1 0.918 0.030 . 1 . . . . 118 LEU HD2 . 10126 1
1453 . 1 1 118 118 LEU HD22 H 1 0.918 0.030 . 1 . . . . 118 LEU HD2 . 10126 1
1454 . 1 1 118 118 LEU HD23 H 1 0.918 0.030 . 1 . . . . 118 LEU HD2 . 10126 1
1455 . 1 1 118 118 LEU C C 13 177.125 0.300 . 1 . . . . 118 LEU C . 10126 1
1456 . 1 1 118 118 LEU CA C 13 55.243 0.300 . 1 . . . . 118 LEU CA . 10126 1
1457 . 1 1 118 118 LEU CB C 13 42.361 0.300 . 1 . . . . 118 LEU CB . 10126 1
1458 . 1 1 118 118 LEU CG C 13 27.079 0.300 . 1 . . . . 118 LEU CG . 10126 1
1459 . 1 1 118 118 LEU CD1 C 13 25.021 0.300 . 2 . . . . 118 LEU CD1 . 10126 1
1460 . 1 1 118 118 LEU CD2 C 13 23.685 0.300 . 2 . . . . 118 LEU CD2 . 10126 1
1461 . 1 1 118 118 LEU N N 15 126.127 0.300 . 1 . . . . 118 LEU N . 10126 1
1462 . 1 1 119 119 SER H H 1 8.227 0.030 . 1 . . . . 119 SER H . 10126 1
1463 . 1 1 119 119 SER HA H 1 4.498 0.030 . 1 . . . . 119 SER HA . 10126 1
1464 . 1 1 119 119 SER HB2 H 1 3.884 0.030 . 1 . . . . 119 SER HB2 . 10126 1
1465 . 1 1 119 119 SER HB3 H 1 3.884 0.030 . 1 . . . . 119 SER HB3 . 10126 1
1466 . 1 1 119 119 SER C C 13 174.417 0.300 . 1 . . . . 119 SER C . 10126 1
1467 . 1 1 119 119 SER CA C 13 58.269 0.300 . 1 . . . . 119 SER CA . 10126 1
1468 . 1 1 119 119 SER CB C 13 64.115 0.300 . 1 . . . . 119 SER CB . 10126 1
1469 . 1 1 119 119 SER N N 15 116.579 0.300 . 1 . . . . 119 SER N . 10126 1
1470 . 1 1 120 120 GLY H H 1 8.215 0.030 . 1 . . . . 120 GLY H . 10126 1
1471 . 1 1 120 120 GLY C C 13 171.760 0.300 . 1 . . . . 120 GLY C . 10126 1
1472 . 1 1 120 120 GLY CA C 13 44.736 0.300 . 1 . . . . 120 GLY CA . 10126 1
1473 . 1 1 120 120 GLY N N 15 110.674 0.300 . 1 . . . . 120 GLY N . 10126 1
1474 . 1 1 121 121 PRO HA H 1 4.498 0.030 . 1 . . . . 121 PRO HA . 10126 1
1475 . 1 1 121 121 PRO HB2 H 1 1.989 0.030 . 2 . . . . 121 PRO HB2 . 10126 1
1476 . 1 1 121 121 PRO HB3 H 1 2.312 0.030 . 2 . . . . 121 PRO HB3 . 10126 1
1477 . 1 1 121 121 PRO HG2 H 1 2.048 0.030 . 1 . . . . 121 PRO HG2 . 10126 1
1478 . 1 1 121 121 PRO HG3 H 1 2.048 0.030 . 1 . . . . 121 PRO HG3 . 10126 1
1479 . 1 1 121 121 PRO HD2 H 1 3.651 0.030 . 1 . . . . 121 PRO HD2 . 10126 1
1480 . 1 1 121 121 PRO HD3 H 1 3.651 0.030 . 1 . . . . 121 PRO HD3 . 10126 1
1481 . 1 1 121 121 PRO C C 13 177.412 0.300 . 1 . . . . 121 PRO C . 10126 1
1482 . 1 1 121 121 PRO CA C 13 63.360 0.300 . 1 . . . . 121 PRO CA . 10126 1
1483 . 1 1 121 121 PRO CB C 13 32.115 0.300 . 1 . . . . 121 PRO CB . 10126 1
1484 . 1 1 121 121 PRO CG C 13 27.150 0.300 . 1 . . . . 121 PRO CG . 10126 1
1485 . 1 1 121 121 PRO CD C 13 49.859 0.300 . 1 . . . . 121 PRO CD . 10126 1
1486 . 1 1 122 122 SER H H 1 8.507 0.030 . 1 . . . . 122 SER H . 10126 1
1487 . 1 1 122 122 SER C C 13 174.796 0.300 . 1 . . . . 122 SER C . 10126 1
1488 . 1 1 122 122 SER CA C 13 58.523 0.300 . 1 . . . . 122 SER CA . 10126 1
1489 . 1 1 122 122 SER CB C 13 63.844 0.300 . 1 . . . . 122 SER CB . 10126 1
1490 . 1 1 122 122 SER N N 15 116.162 0.300 . 1 . . . . 122 SER N . 10126 1
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