###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34813
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 NOESY . . . 34813 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 GLU H H 1 8.753 0.020 . 1 . . . . A 86 GLU H . 34813 1
2 . 1 . 1 3 3 GLU CA C 13 57.403 0.400 . 1 . . . . A 86 GLU CA . 34813 1
3 . 1 . 1 3 3 GLU CB C 13 29.374 0.400 . 1 . . . . A 86 GLU CB . 34813 1
4 . 1 . 1 3 3 GLU N N 15 123.155 0.400 . 1 . . . . A 86 GLU N . 34813 1
5 . 1 . 1 4 4 HIS H H 1 8.184 0.020 . 1 . . . . A 87 HIS H . 34813 1
6 . 1 . 1 4 4 HIS HA H 1 4.421 0.020 . 1 . . . . A 87 HIS HA . 34813 1
7 . 1 . 1 4 4 HIS HB2 H 1 1.888 0.020 . 2 . . . . A 87 HIS HB2 . 34813 1
8 . 1 . 1 4 4 HIS HB3 H 1 2.065 0.020 . 2 . . . . A 87 HIS HB3 . 34813 1
9 . 1 . 1 4 4 HIS CA C 13 56.407 0.400 . 1 . . . . A 87 HIS CA . 34813 1
10 . 1 . 1 4 4 HIS CB C 13 30.288 0.400 . 1 . . . . A 87 HIS CB . 34813 1
11 . 1 . 1 4 4 HIS N N 15 120.190 0.400 . 1 . . . . A 87 HIS N . 34813 1
12 . 1 . 1 5 5 LEU H H 1 8.029 0.020 . 1 . . . . A 88 LEU H . 34813 1
13 . 1 . 1 5 5 LEU HA H 1 4.401 0.020 . 1 . . . . A 88 LEU HA . 34813 1
14 . 1 . 1 5 5 LEU HB2 H 1 1.564 0.020 . 2 . . . . A 88 LEU HB2 . 34813 1
15 . 1 . 1 5 5 LEU HB3 H 1 1.599 0.020 . 2 . . . . A 88 LEU HB3 . 34813 1
16 . 1 . 1 5 5 LEU HG H 1 1.436 0.020 . 1 . . . . A 88 LEU HG . 34813 1
17 . 1 . 1 5 5 LEU HD11 H 1 0.869 0.020 . 2 . . . . A 88 LEU HD11 . 34813 1
18 . 1 . 1 5 5 LEU HD12 H 1 0.869 0.020 . 2 . . . . A 88 LEU HD12 . 34813 1
19 . 1 . 1 5 5 LEU HD13 H 1 0.869 0.020 . 2 . . . . A 88 LEU HD13 . 34813 1
20 . 1 . 1 5 5 LEU HD21 H 1 0.830 0.020 . 2 . . . . A 88 LEU HD21 . 34813 1
21 . 1 . 1 5 5 LEU HD22 H 1 0.830 0.020 . 2 . . . . A 88 LEU HD22 . 34813 1
22 . 1 . 1 5 5 LEU HD23 H 1 0.830 0.020 . 2 . . . . A 88 LEU HD23 . 34813 1
23 . 1 . 1 5 5 LEU CA C 13 54.756 0.400 . 1 . . . . A 88 LEU CA . 34813 1
24 . 1 . 1 5 5 LEU CB C 13 42.206 0.400 . 1 . . . . A 88 LEU CB . 34813 1
25 . 1 . 1 5 5 LEU CG C 13 26.923 0.400 . 1 . . . . A 88 LEU CG . 34813 1
26 . 1 . 1 5 5 LEU CD1 C 13 25.053 0.400 . 1 . . . . A 88 LEU CD1 . 34813 1
27 . 1 . 1 5 5 LEU CD2 C 13 23.890 0.400 . 1 . . . . A 88 LEU CD2 . 34813 1
28 . 1 . 1 5 5 LEU N N 15 123.613 0.400 . 1 . . . . A 88 LEU N . 34813 1
29 . 1 . 1 6 6 VAL H H 1 7.991 0.020 . 1 . . . . A 89 VAL H . 34813 1
30 . 1 . 1 6 6 VAL HA H 1 4.239 0.020 . 1 . . . . A 89 VAL HA . 34813 1
31 . 1 . 1 6 6 VAL HB H 1 2.099 0.020 . 1 . . . . A 89 VAL HB . 34813 1
32 . 1 . 1 6 6 VAL HG11 H 1 0.979 0.020 . 2 . . . . A 89 VAL HG11 . 34813 1
33 . 1 . 1 6 6 VAL HG12 H 1 0.979 0.020 . 2 . . . . A 89 VAL HG12 . 34813 1
34 . 1 . 1 6 6 VAL HG13 H 1 0.979 0.020 . 2 . . . . A 89 VAL HG13 . 34813 1
35 . 1 . 1 6 6 VAL HG21 H 1 0.962 0.020 . 2 . . . . A 89 VAL HG21 . 34813 1
36 . 1 . 1 6 6 VAL HG22 H 1 0.962 0.020 . 2 . . . . A 89 VAL HG22 . 34813 1
37 . 1 . 1 6 6 VAL HG23 H 1 0.962 0.020 . 2 . . . . A 89 VAL HG23 . 34813 1
38 . 1 . 1 6 6 VAL CA C 13 61.902 0.400 . 1 . . . . A 89 VAL CA . 34813 1
39 . 1 . 1 6 6 VAL CG1 C 13 21.172 0.400 . 1 . . . . A 89 VAL CG1 . 34813 1
40 . 1 . 1 6 6 VAL CG2 C 13 21.855 0.400 . 1 . . . . A 89 VAL CG2 . 34813 1
41 . 1 . 1 6 6 VAL N N 15 122.292 0.400 . 1 . . . . A 89 VAL N . 34813 1
42 . 1 . 1 7 7 THR H H 1 8.364 0.020 . 1 . . . . A 90 THR H . 34813 1
43 . 1 . 1 7 7 THR HB H 1 4.428 0.020 . 1 . . . . A 90 THR HB . 34813 1
44 . 1 . 1 7 7 THR HG21 H 1 1.354 0.020 . 1 . . . . A 90 THR HG21 . 34813 1
45 . 1 . 1 7 7 THR HG22 H 1 1.354 0.020 . 1 . . . . A 90 THR HG22 . 34813 1
46 . 1 . 1 7 7 THR HG23 H 1 1.354 0.020 . 1 . . . . A 90 THR HG23 . 34813 1
47 . 1 . 1 7 7 THR CA C 13 62.306 0.400 . 1 . . . . A 90 THR CA . 34813 1
48 . 1 . 1 7 7 THR CB C 13 70.147 0.400 . 1 . . . . A 90 THR CB . 34813 1
49 . 1 . 1 7 7 THR CG2 C 13 22.245 0.400 . 1 . . . . A 90 THR CG2 . 34813 1
50 . 1 . 1 7 7 THR N N 15 118.648 0.400 . 1 . . . . A 90 THR N . 34813 1
51 . 1 . 1 8 8 THR H H 1 8.068 0.020 . 1 . . . . A 91 THR H . 34813 1
52 . 1 . 1 8 8 THR HA H 1 5.424 0.020 . 1 . . . . A 91 THR HA . 34813 1
53 . 1 . 1 8 8 THR HB H 1 4.099 0.020 . 1 . . . . A 91 THR HB . 34813 1
54 . 1 . 1 8 8 THR HG21 H 1 1.283 0.020 . 1 . . . . A 91 THR HG21 . 34813 1
55 . 1 . 1 8 8 THR HG22 H 1 1.283 0.020 . 1 . . . . A 91 THR HG22 . 34813 1
56 . 1 . 1 8 8 THR HG23 H 1 1.283 0.020 . 1 . . . . A 91 THR HG23 . 34813 1
57 . 1 . 1 8 8 THR CA C 13 60.966 0.400 . 1 . . . . A 91 THR CA . 34813 1
58 . 1 . 1 8 8 THR CB C 13 72.933 0.400 . 1 . . . . A 91 THR CB . 34813 1
59 . 1 . 1 8 8 THR CG2 C 13 21.917 0.400 . 1 . . . . A 91 THR CG2 . 34813 1
60 . 1 . 1 8 8 THR N N 15 112.786 0.400 . 1 . . . . A 91 THR N . 34813 1
61 . 1 . 1 9 9 ALA H H 1 8.678 0.020 . 1 . . . . A 92 ALA H . 34813 1
62 . 1 . 1 9 9 ALA HA H 1 4.519 0.020 . 1 . . . . A 92 ALA HA . 34813 1
63 . 1 . 1 9 9 ALA HB1 H 1 1.349 0.020 . 1 . . . . A 92 ALA HB1 . 34813 1
64 . 1 . 1 9 9 ALA HB2 H 1 1.349 0.020 . 1 . . . . A 92 ALA HB2 . 34813 1
65 . 1 . 1 9 9 ALA HB3 H 1 1.349 0.020 . 1 . . . . A 92 ALA HB3 . 34813 1
66 . 1 . 1 9 9 ALA CA C 13 52.366 0.400 . 1 . . . . A 92 ALA CA . 34813 1
67 . 1 . 1 9 9 ALA CB C 13 24.137 0.400 . 1 . . . . A 92 ALA CB . 34813 1
68 . 1 . 1 9 9 ALA N N 15 122.376 0.400 . 1 . . . . A 92 ALA N . 34813 1
69 . 1 . 1 10 10 THR H H 1 6.888 0.020 . 1 . . . . A 93 THR H . 34813 1
70 . 1 . 1 10 10 THR HA H 1 4.875 0.020 . 1 . . . . A 93 THR HA . 34813 1
71 . 1 . 1 10 10 THR HB H 1 3.812 0.020 . 1 . . . . A 93 THR HB . 34813 1
72 . 1 . 1 10 10 THR HG21 H 1 1.123 0.020 . 1 . . . . A 93 THR HG21 . 34813 1
73 . 1 . 1 10 10 THR HG22 H 1 1.123 0.020 . 1 . . . . A 93 THR HG22 . 34813 1
74 . 1 . 1 10 10 THR HG23 H 1 1.123 0.020 . 1 . . . . A 93 THR HG23 . 34813 1
75 . 1 . 1 10 10 THR CB C 13 70.515 0.400 . 1 . . . . A 93 THR CB . 34813 1
76 . 1 . 1 10 10 THR CG2 C 13 23.286 0.400 . 1 . . . . A 93 THR CG2 . 34813 1
77 . 1 . 1 10 10 THR N N 15 113.634 0.400 . 1 . . . . A 93 THR N . 34813 1
78 . 1 . 1 11 11 PHE H H 1 8.951 0.020 . 1 . . . . A 94 PHE H . 34813 1
79 . 1 . 1 11 11 PHE HA H 1 4.885 0.020 . 1 . . . . A 94 PHE HA . 34813 1
80 . 1 . 1 11 11 PHE HB2 H 1 3.801 0.020 . 2 . . . . A 94 PHE HB2 . 34813 1
81 . 1 . 1 11 11 PHE HB3 H 1 3.801 0.020 . 2 . . . . A 94 PHE HB3 . 34813 1
82 . 1 . 1 11 11 PHE HE1 H 1 6.786 0.020 . 3 . . . . A 94 PHE HE1 . 34813 1
83 . 1 . 1 11 11 PHE HE2 H 1 6.786 0.020 . 3 . . . . A 94 PHE HE2 . 34813 1
84 . 1 . 1 11 11 PHE HZ H 1 6.834 0.020 . 1 . . . . A 94 PHE HZ . 34813 1
85 . 1 . 1 11 11 PHE CA C 13 56.228 0.400 . 1 . . . . A 94 PHE CA . 34813 1
86 . 1 . 1 11 11 PHE CB C 13 44.050 0.400 . 1 . . . . A 94 PHE CB . 34813 1
87 . 1 . 1 11 11 PHE N N 15 117.859 0.400 . 1 . . . . A 94 PHE N . 34813 1
88 . 1 . 1 12 12 SER H H 1 6.579 0.020 . 1 . . . . A 95 SER H . 34813 1
89 . 1 . 1 12 12 SER HA H 1 5.242 0.020 . 1 . . . . A 95 SER HA . 34813 1
90 . 1 . 1 12 12 SER HB2 H 1 3.973 0.020 . 2 . . . . A 95 SER HB2 . 34813 1
91 . 1 . 1 12 12 SER HB3 H 1 3.973 0.020 . 2 . . . . A 95 SER HB3 . 34813 1
92 . 1 . 1 12 12 SER CA C 13 57.433 0.400 . 1 . . . . A 95 SER CA . 34813 1
93 . 1 . 1 12 12 SER CB C 13 65.069 0.400 . 1 . . . . A 95 SER CB . 34813 1
94 . 1 . 1 12 12 SER N N 15 115.493 0.400 . 1 . . . . A 95 SER N . 34813 1
95 . 1 . 1 13 13 ILE H H 1 7.684 0.020 . 1 . . . . A 96 ILE H . 34813 1
96 . 1 . 1 13 13 ILE HA H 1 4.242 0.020 . 1 . . . . A 96 ILE HA . 34813 1
97 . 1 . 1 13 13 ILE HB H 1 1.602 0.020 . 1 . . . . A 96 ILE HB . 34813 1
98 . 1 . 1 13 13 ILE HG12 H 1 1.427 0.020 . 2 . . . . A 96 ILE HG12 . 34813 1
99 . 1 . 1 13 13 ILE HG13 H 1 0.967 0.020 . 2 . . . . A 96 ILE HG13 . 34813 1
100 . 1 . 1 13 13 ILE HG21 H 1 0.821 0.020 . 1 . . . . A 96 ILE HG21 . 34813 1
101 . 1 . 1 13 13 ILE HG22 H 1 0.821 0.020 . 1 . . . . A 96 ILE HG22 . 34813 1
102 . 1 . 1 13 13 ILE HG23 H 1 0.821 0.020 . 1 . . . . A 96 ILE HG23 . 34813 1
103 . 1 . 1 13 13 ILE HD11 H 1 0.550 0.020 . 1 . . . . A 96 ILE HD11 . 34813 1
104 . 1 . 1 13 13 ILE HD12 H 1 0.550 0.020 . 1 . . . . A 96 ILE HD12 . 34813 1
105 . 1 . 1 13 13 ILE HD13 H 1 0.550 0.020 . 1 . . . . A 96 ILE HD13 . 34813 1
106 . 1 . 1 13 13 ILE CA C 13 60.816 0.400 . 1 . . . . A 96 ILE CA . 34813 1
107 . 1 . 1 13 13 ILE CB C 13 42.021 0.400 . 1 . . . . A 96 ILE CB . 34813 1
108 . 1 . 1 13 13 ILE CG1 C 13 26.924 0.400 . 1 . . . . A 96 ILE CG1 . 34813 1
109 . 1 . 1 13 13 ILE CG2 C 13 17.094 0.400 . 1 . . . . A 96 ILE CG2 . 34813 1
110 . 1 . 1 13 13 ILE CD1 C 13 13.688 0.400 . 1 . . . . A 96 ILE CD1 . 34813 1
111 . 1 . 1 13 13 ILE N N 15 119.384 0.400 . 1 . . . . A 96 ILE N . 34813 1
112 . 1 . 1 14 14 GLY H H 1 8.445 0.020 . 1 . . . . A 97 GLY H . 34813 1
113 . 1 . 1 14 14 GLY HA2 H 1 3.822 0.020 . 2 . . . . A 97 GLY HA2 . 34813 1
114 . 1 . 1 14 14 GLY HA3 H 1 3.826 0.020 . 2 . . . . A 97 GLY HA3 . 34813 1
115 . 1 . 1 14 14 GLY CA C 13 45.397 0.400 . 1 . . . . A 97 GLY CA . 34813 1
116 . 1 . 1 14 14 GLY N N 15 113.472 0.400 . 1 . . . . A 97 GLY N . 34813 1
117 . 1 . 1 16 16 THR HA H 1 4.000 0.020 . 1 . . . . A 99 THR HA . 34813 1
118 . 1 . 1 16 16 THR HB H 1 4.543 0.020 . 1 . . . . A 99 THR HB . 34813 1
119 . 1 . 1 16 16 THR HG21 H 1 1.205 0.020 . 1 . . . . A 99 THR HG21 . 34813 1
120 . 1 . 1 16 16 THR HG22 H 1 1.205 0.020 . 1 . . . . A 99 THR HG22 . 34813 1
121 . 1 . 1 16 16 THR HG23 H 1 1.205 0.020 . 1 . . . . A 99 THR HG23 . 34813 1
122 . 1 . 1 16 16 THR CG2 C 13 20.582 0.400 . 1 . . . . A 99 THR CG2 . 34813 1
123 . 1 . 1 17 17 GLY H H 1 7.919 0.020 . 1 . . . . A 100 GLY H . 34813 1
124 . 1 . 1 17 17 GLY HA2 H 1 4.471 0.020 . 2 . . . . A 100 GLY HA2 . 34813 1
125 . 1 . 1 17 17 GLY HA3 H 1 4.468 0.020 . 2 . . . . A 100 GLY HA3 . 34813 1
126 . 1 . 1 17 17 GLY CA C 13 46.620 0.400 . 1 . . . . A 100 GLY CA . 34813 1
127 . 1 . 1 17 17 GLY N N 15 113.967 0.400 . 1 . . . . A 100 GLY N . 34813 1
128 . 1 . 1 18 18 LEU H H 1 8.329 0.020 . 1 . . . . A 101 LEU H . 34813 1
129 . 1 . 1 18 18 LEU HA H 1 5.281 0.020 . 1 . . . . A 101 LEU HA . 34813 1
130 . 1 . 1 18 18 LEU HD11 H 1 1.125 0.020 . 2 . . . . A 101 LEU HD11 . 34813 1
131 . 1 . 1 18 18 LEU HD12 H 1 1.125 0.020 . 2 . . . . A 101 LEU HD12 . 34813 1
132 . 1 . 1 18 18 LEU HD13 H 1 1.125 0.020 . 2 . . . . A 101 LEU HD13 . 34813 1
133 . 1 . 1 18 18 LEU HD21 H 1 1.248 0.020 . 2 . . . . A 101 LEU HD21 . 34813 1
134 . 1 . 1 18 18 LEU HD22 H 1 1.248 0.020 . 2 . . . . A 101 LEU HD22 . 34813 1
135 . 1 . 1 18 18 LEU HD23 H 1 1.248 0.020 . 2 . . . . A 101 LEU HD23 . 34813 1
136 . 1 . 1 18 18 LEU CA C 13 54.302 0.400 . 1 . . . . A 101 LEU CA . 34813 1
137 . 1 . 1 18 18 LEU CB C 13 48.648 0.400 . 1 . . . . A 101 LEU CB . 34813 1
138 . 1 . 1 18 18 LEU CD1 C 13 26.909 0.400 . 1 . . . . A 101 LEU CD1 . 34813 1
139 . 1 . 1 18 18 LEU CD2 C 13 24.369 0.400 . 1 . . . . A 101 LEU CD2 . 34813 1
140 . 1 . 1 18 18 LEU N N 15 124.636 0.400 . 1 . . . . A 101 LEU N . 34813 1
141 . 1 . 1 19 19 VAL H H 1 8.901 0.020 . 1 . . . . A 102 VAL H . 34813 1
142 . 1 . 1 19 19 VAL HA H 1 5.735 0.020 . 1 . . . . A 102 VAL HA . 34813 1
143 . 1 . 1 19 19 VAL HB H 1 2.002 0.020 . 1 . . . . A 102 VAL HB . 34813 1
144 . 1 . 1 19 19 VAL HG11 H 1 0.966 0.020 . 2 . . . . A 102 VAL HG11 . 34813 1
145 . 1 . 1 19 19 VAL HG12 H 1 0.966 0.020 . 2 . . . . A 102 VAL HG12 . 34813 1
146 . 1 . 1 19 19 VAL HG13 H 1 0.966 0.020 . 2 . . . . A 102 VAL HG13 . 34813 1
147 . 1 . 1 19 19 VAL HG21 H 1 1.132 0.020 . 2 . . . . A 102 VAL HG21 . 34813 1
148 . 1 . 1 19 19 VAL HG22 H 1 1.132 0.020 . 2 . . . . A 102 VAL HG22 . 34813 1
149 . 1 . 1 19 19 VAL HG23 H 1 1.132 0.020 . 2 . . . . A 102 VAL HG23 . 34813 1
150 . 1 . 1 19 19 VAL CA C 13 58.220 0.400 . 1 . . . . A 102 VAL CA . 34813 1
151 . 1 . 1 19 19 VAL CB C 13 36.397 0.400 . 1 . . . . A 102 VAL CB . 34813 1
152 . 1 . 1 19 19 VAL CG1 C 13 22.755 0.400 . 1 . . . . A 102 VAL CG1 . 34813 1
153 . 1 . 1 19 19 VAL CG2 C 13 22.106 0.400 . 1 . . . . A 102 VAL CG2 . 34813 1
154 . 1 . 1 19 19 VAL N N 15 118.008 0.400 . 1 . . . . A 102 VAL N . 34813 1
155 . 1 . 1 20 20 VAL H H 1 8.992 0.020 . 1 . . . . A 103 VAL H . 34813 1
156 . 1 . 1 20 20 VAL HB H 1 1.872 0.020 . 1 . . . . A 103 VAL HB . 34813 1
157 . 1 . 1 20 20 VAL HG11 H 1 1.131 0.020 . 2 . . . . A 103 VAL HG11 . 34813 1
158 . 1 . 1 20 20 VAL HG12 H 1 1.131 0.020 . 2 . . . . A 103 VAL HG12 . 34813 1
159 . 1 . 1 20 20 VAL HG13 H 1 1.131 0.020 . 2 . . . . A 103 VAL HG13 . 34813 1
160 . 1 . 1 20 20 VAL HG21 H 1 0.776 0.020 . 2 . . . . A 103 VAL HG21 . 34813 1
161 . 1 . 1 20 20 VAL HG22 H 1 0.776 0.020 . 2 . . . . A 103 VAL HG22 . 34813 1
162 . 1 . 1 20 20 VAL HG23 H 1 0.776 0.020 . 2 . . . . A 103 VAL HG23 . 34813 1
163 . 1 . 1 20 20 VAL CA C 13 61.097 0.400 . 1 . . . . A 103 VAL CA . 34813 1
164 . 1 . 1 20 20 VAL CB C 13 35.103 0.400 . 1 . . . . A 103 VAL CB . 34813 1
165 . 1 . 1 20 20 VAL CG1 C 13 22.772 0.400 . 1 . . . . A 103 VAL CG1 . 34813 1
166 . 1 . 1 20 20 VAL CG2 C 13 21.491 0.400 . 1 . . . . A 103 VAL CG2 . 34813 1
167 . 1 . 1 20 20 VAL N N 15 124.955 0.400 . 1 . . . . A 103 VAL N . 34813 1
168 . 1 . 1 21 21 TYR H H 1 9.182 0.020 . 1 . . . . A 104 TYR H . 34813 1
169 . 1 . 1 21 21 TYR HA H 1 5.396 0.020 . 1 . . . . A 104 TYR HA . 34813 1
170 . 1 . 1 21 21 TYR HD1 H 1 6.990 0.020 . 3 . . . . A 104 TYR HD1 . 34813 1
171 . 1 . 1 21 21 TYR HD2 H 1 6.990 0.020 . 3 . . . . A 104 TYR HD2 . 34813 1
172 . 1 . 1 21 21 TYR HE1 H 1 6.524 0.020 . 3 . . . . A 104 TYR HE1 . 34813 1
173 . 1 . 1 21 21 TYR HE2 H 1 6.524 0.020 . 3 . . . . A 104 TYR HE2 . 34813 1
174 . 1 . 1 21 21 TYR CA C 13 52.462 0.400 . 1 . . . . A 104 TYR CA . 34813 1
175 . 1 . 1 21 21 TYR CB C 13 39.365 0.400 . 1 . . . . A 104 TYR CB . 34813 1
176 . 1 . 1 21 21 TYR N N 15 127.461 0.400 . 1 . . . . A 104 TYR N . 34813 1
177 . 1 . 1 22 22 ASP H H 1 8.812 0.020 . 1 . . . . A 105 ASP H . 34813 1
178 . 1 . 1 22 22 ASP CA C 13 57.603 0.400 . 1 . . . . A 105 ASP CA . 34813 1
179 . 1 . 1 22 22 ASP CB C 13 41.368 0.400 . 1 . . . . A 105 ASP CB . 34813 1
180 . 1 . 1 22 22 ASP N N 15 123.292 0.400 . 1 . . . . A 105 ASP N . 34813 1
181 . 1 . 1 23 23 TYR H H 1 7.834 0.020 . 1 . . . . A 106 TYR H . 34813 1
182 . 1 . 1 23 23 TYR HD1 H 1 6.903 0.020 . 3 . . . . A 106 TYR HD1 . 34813 1
183 . 1 . 1 23 23 TYR HD2 H 1 6.903 0.020 . 3 . . . . A 106 TYR HD2 . 34813 1
184 . 1 . 1 23 23 TYR HE1 H 1 6.491 0.020 . 3 . . . . A 106 TYR HE1 . 34813 1
185 . 1 . 1 23 23 TYR HE2 H 1 6.491 0.020 . 3 . . . . A 106 TYR HE2 . 34813 1
186 . 1 . 1 23 23 TYR CB C 13 38.059 0.400 . 1 . . . . A 106 TYR CB . 34813 1
187 . 1 . 1 23 23 TYR N N 15 122.443 0.400 . 1 . . . . A 106 TYR N . 34813 1
188 . 1 . 1 24 24 GLN H H 1 8.355 0.020 . 1 . . . . A 107 GLN H . 34813 1
189 . 1 . 1 24 24 GLN CA C 13 58.276 0.400 . 1 . . . . A 107 GLN CA . 34813 1
190 . 1 . 1 24 24 GLN CB C 13 29.046 0.400 . 1 . . . . A 107 GLN CB . 34813 1
191 . 1 . 1 24 24 GLN N N 15 118.458 0.400 . 1 . . . . A 107 GLN N . 34813 1
192 . 1 . 1 25 25 GLN H H 1 8.295 0.020 . 1 . . . . A 108 GLN H . 34813 1
193 . 1 . 1 25 25 GLN HA H 1 4.075 0.020 . 1 . . . . A 108 GLN HA . 34813 1
194 . 1 . 1 25 25 GLN HB2 H 1 2.154 0.020 . 2 . . . . A 108 GLN HB2 . 34813 1
195 . 1 . 1 25 25 GLN HB3 H 1 2.154 0.020 . 2 . . . . A 108 GLN HB3 . 34813 1
196 . 1 . 1 25 25 GLN HG2 H 1 2.277 0.020 . 2 . . . . A 108 GLN HG2 . 34813 1
197 . 1 . 1 25 25 GLN HG3 H 1 2.447 0.020 . 2 . . . . A 108 GLN HG3 . 34813 1
198 . 1 . 1 25 25 GLN HE21 H 1 7.503 0.020 . 2 . . . . A 108 GLN HE21 . 34813 1
199 . 1 . 1 25 25 GLN HE22 H 1 6.684 0.020 . 2 . . . . A 108 GLN HE22 . 34813 1
200 . 1 . 1 25 25 GLN CB C 13 29.149 0.400 . 1 . . . . A 108 GLN CB . 34813 1
201 . 1 . 1 25 25 GLN CG C 13 34.482 0.400 . 1 . . . . A 108 GLN CG . 34813 1
202 . 1 . 1 25 25 GLN N N 15 117.045 0.400 . 1 . . . . A 108 GLN N . 34813 1
203 . 1 . 1 26 26 LEU H H 1 7.636 0.020 . 1 . . . . A 109 LEU H . 34813 1
204 . 1 . 1 26 26 LEU HA H 1 3.618 0.020 . 1 . . . . A 109 LEU HA . 34813 1
205 . 1 . 1 26 26 LEU HB2 H 1 1.828 0.020 . 2 . . . . A 109 LEU HB2 . 34813 1
206 . 1 . 1 26 26 LEU HB3 H 1 2.050 0.020 . 2 . . . . A 109 LEU HB3 . 34813 1
207 . 1 . 1 26 26 LEU HG H 1 1.546 0.020 . 1 . . . . A 109 LEU HG . 34813 1
208 . 1 . 1 26 26 LEU HD11 H 1 0.966 0.020 . 2 . . . . A 109 LEU HD11 . 34813 1
209 . 1 . 1 26 26 LEU HD12 H 1 0.966 0.020 . 2 . . . . A 109 LEU HD12 . 34813 1
210 . 1 . 1 26 26 LEU HD13 H 1 0.966 0.020 . 2 . . . . A 109 LEU HD13 . 34813 1
211 . 1 . 1 26 26 LEU HD21 H 1 0.783 0.020 . 2 . . . . A 109 LEU HD21 . 34813 1
212 . 1 . 1 26 26 LEU HD22 H 1 0.783 0.020 . 2 . . . . A 109 LEU HD22 . 34813 1
213 . 1 . 1 26 26 LEU HD23 H 1 0.783 0.020 . 2 . . . . A 109 LEU HD23 . 34813 1
214 . 1 . 1 26 26 LEU CA C 13 55.467 0.400 . 1 . . . . A 109 LEU CA . 34813 1
215 . 1 . 1 26 26 LEU CB C 13 36.573 0.400 . 1 . . . . A 109 LEU CB . 34813 1
216 . 1 . 1 26 26 LEU CG C 13 26.374 0.400 . 1 . . . . A 109 LEU CG . 34813 1
217 . 1 . 1 26 26 LEU CD1 C 13 26.383 0.400 . 1 . . . . A 109 LEU CD1 . 34813 1
218 . 1 . 1 26 26 LEU CD2 C 13 22.687 0.400 . 1 . . . . A 109 LEU CD2 . 34813 1
219 . 1 . 1 26 26 LEU N N 15 117.285 0.400 . 1 . . . . A 109 LEU N . 34813 1
220 . 1 . 1 27 27 LEU H H 1 8.060 0.020 . 1 . . . . A 110 LEU H . 34813 1
221 . 1 . 1 27 27 LEU HA H 1 5.102 0.020 . 1 . . . . A 110 LEU HA . 34813 1
222 . 1 . 1 27 27 LEU HB2 H 1 1.497 0.020 . 2 . . . . A 110 LEU HB2 . 34813 1
223 . 1 . 1 27 27 LEU HB3 H 1 1.497 0.020 . 2 . . . . A 110 LEU HB3 . 34813 1
224 . 1 . 1 27 27 LEU HG H 1 1.523 0.020 . 1 . . . . A 110 LEU HG . 34813 1
225 . 1 . 1 27 27 LEU HD11 H 1 0.804 0.020 . 2 . . . . A 110 LEU HD11 . 34813 1
226 . 1 . 1 27 27 LEU HD12 H 1 0.804 0.020 . 2 . . . . A 110 LEU HD12 . 34813 1
227 . 1 . 1 27 27 LEU HD13 H 1 0.804 0.020 . 2 . . . . A 110 LEU HD13 . 34813 1
228 . 1 . 1 27 27 LEU HD21 H 1 0.822 0.020 . 2 . . . . A 110 LEU HD21 . 34813 1
229 . 1 . 1 27 27 LEU HD22 H 1 0.822 0.020 . 2 . . . . A 110 LEU HD22 . 34813 1
230 . 1 . 1 27 27 LEU HD23 H 1 0.822 0.020 . 2 . . . . A 110 LEU HD23 . 34813 1
231 . 1 . 1 27 27 LEU CA C 13 53.944 0.400 . 1 . . . . A 110 LEU CA . 34813 1
232 . 1 . 1 27 27 LEU CB C 13 46.533 0.400 . 1 . . . . A 110 LEU CB . 34813 1
233 . 1 . 1 27 27 LEU CG C 13 26.001 0.400 . 1 . . . . A 110 LEU CG . 34813 1
234 . 1 . 1 27 27 LEU CD1 C 13 25.435 0.400 . 1 . . . . A 110 LEU CD1 . 34813 1
235 . 1 . 1 27 27 LEU CD2 C 13 25.954 0.400 . 1 . . . . A 110 LEU CD2 . 34813 1
236 . 1 . 1 27 27 LEU N N 15 119.281 0.400 . 1 . . . . A 110 LEU N . 34813 1
237 . 1 . 1 28 28 ILE H H 1 8.774 0.020 . 1 . . . . A 111 ILE H . 34813 1
238 . 1 . 1 28 28 ILE HA H 1 4.644 0.020 . 1 . . . . A 111 ILE HA . 34813 1
239 . 1 . 1 28 28 ILE HB H 1 1.147 0.020 . 1 . . . . A 111 ILE HB . 34813 1
240 . 1 . 1 28 28 ILE HG12 H 1 -0.124 0.020 . 2 . . . . A 111 ILE HG12 . 34813 1
241 . 1 . 1 28 28 ILE HG13 H 1 1.136 0.020 . 2 . . . . A 111 ILE HG13 . 34813 1
242 . 1 . 1 28 28 ILE HG21 H 1 0.312 0.020 . 1 . . . . A 111 ILE HG21 . 34813 1
243 . 1 . 1 28 28 ILE HG22 H 1 0.312 0.020 . 1 . . . . A 111 ILE HG22 . 34813 1
244 . 1 . 1 28 28 ILE HG23 H 1 0.312 0.020 . 1 . . . . A 111 ILE HG23 . 34813 1
245 . 1 . 1 28 28 ILE HD11 H 1 0.344 0.020 . 1 . . . . A 111 ILE HD11 . 34813 1
246 . 1 . 1 28 28 ILE HD12 H 1 0.344 0.020 . 1 . . . . A 111 ILE HD12 . 34813 1
247 . 1 . 1 28 28 ILE HD13 H 1 0.344 0.020 . 1 . . . . A 111 ILE HD13 . 34813 1
248 . 1 . 1 28 28 ILE CA C 13 59.587 0.400 . 1 . . . . A 111 ILE CA . 34813 1
249 . 1 . 1 28 28 ILE CB C 13 41.605 0.400 . 1 . . . . A 111 ILE CB . 34813 1
250 . 1 . 1 28 28 ILE CG1 C 13 27.161 0.400 . 1 . . . . A 111 ILE CG1 . 34813 1
251 . 1 . 1 28 28 ILE CG2 C 13 17.914 0.400 . 1 . . . . A 111 ILE CG2 . 34813 1
252 . 1 . 1 28 28 ILE CD1 C 13 15.980 0.400 . 1 . . . . A 111 ILE CD1 . 34813 1
253 . 1 . 1 28 28 ILE N N 15 120.566 0.400 . 1 . . . . A 111 ILE N . 34813 1
254 . 1 . 1 29 29 ALA H H 1 8.761 0.020 . 1 . . . . A 112 ALA H . 34813 1
255 . 1 . 1 29 29 ALA HA H 1 5.545 0.020 . 1 . . . . A 112 ALA HA . 34813 1
256 . 1 . 1 29 29 ALA HB1 H 1 1.201 0.020 . 1 . . . . A 112 ALA HB1 . 34813 1
257 . 1 . 1 29 29 ALA HB2 H 1 1.201 0.020 . 1 . . . . A 112 ALA HB2 . 34813 1
258 . 1 . 1 29 29 ALA HB3 H 1 1.201 0.020 . 1 . . . . A 112 ALA HB3 . 34813 1
259 . 1 . 1 29 29 ALA CA C 13 49.537 0.400 . 1 . . . . A 112 ALA CA . 34813 1
260 . 1 . 1 29 29 ALA CB C 13 23.903 0.400 . 1 . . . . A 112 ALA CB . 34813 1
261 . 1 . 1 29 29 ALA N N 15 127.933 0.400 . 1 . . . . A 112 ALA N . 34813 1
262 . 1 . 1 30 30 TYR H H 1 9.282 0.020 . 1 . . . . A 113 TYR H . 34813 1
263 . 1 . 1 30 30 TYR HA H 1 5.443 0.020 . 1 . . . . A 113 TYR HA . 34813 1
264 . 1 . 1 30 30 TYR HD1 H 1 6.921 0.020 . 3 . . . . A 113 TYR HD1 . 34813 1
265 . 1 . 1 30 30 TYR HD2 H 1 6.921 0.020 . 3 . . . . A 113 TYR HD2 . 34813 1
266 . 1 . 1 30 30 TYR HE1 H 1 6.578 0.020 . 3 . . . . A 113 TYR HE1 . 34813 1
267 . 1 . 1 30 30 TYR HE2 H 1 6.578 0.020 . 3 . . . . A 113 TYR HE2 . 34813 1
268 . 1 . 1 30 30 TYR CA C 13 55.273 0.400 . 1 . . . . A 113 TYR CA . 34813 1
269 . 1 . 1 30 30 TYR CB C 13 41.914 0.400 . 1 . . . . A 113 TYR CB . 34813 1
270 . 1 . 1 30 30 TYR N N 15 122.702 0.400 . 1 . . . . A 113 TYR N . 34813 1
271 . 1 . 1 31 31 LYS H H 1 8.730 0.020 . 1 . . . . A 114 LYS H . 34813 1
272 . 1 . 1 31 31 LYS CA C 13 51.473 0.400 . 1 . . . . A 114 LYS CA . 34813 1
273 . 1 . 1 31 31 LYS CB C 13 37.008 0.400 . 1 . . . . A 114 LYS CB . 34813 1
274 . 1 . 1 31 31 LYS N N 15 132.599 0.400 . 1 . . . . A 114 LYS N . 34813 1
275 . 1 . 1 32 32 PRO HA H 1 4.356 0.020 . 1 . . . . A 115 PRO HA . 34813 1
276 . 1 . 1 33 33 ALA H H 1 6.729 0.020 . 1 . . . . A 116 ALA H . 34813 1
277 . 1 . 1 33 33 ALA HA H 1 4.491 0.020 . 1 . . . . A 116 ALA HA . 34813 1
278 . 1 . 1 33 33 ALA HB1 H 1 1.399 0.020 . 1 . . . . A 116 ALA HB1 . 34813 1
279 . 1 . 1 33 33 ALA HB2 H 1 1.399 0.020 . 1 . . . . A 116 ALA HB2 . 34813 1
280 . 1 . 1 33 33 ALA HB3 H 1 1.399 0.020 . 1 . . . . A 116 ALA HB3 . 34813 1
281 . 1 . 1 33 33 ALA CA C 13 51.231 0.400 . 1 . . . . A 116 ALA CA . 34813 1
282 . 1 . 1 33 33 ALA CB C 13 18.788 0.400 . 1 . . . . A 116 ALA CB . 34813 1
283 . 1 . 1 33 33 ALA N N 15 114.789 0.400 . 1 . . . . A 116 ALA N . 34813 1
284 . 1 . 1 34 34 PRO HA H 1 3.550 0.020 . 1 . . . . A 117 PRO HA . 34813 1
285 . 1 . 1 34 34 PRO CA C 13 64.407 0.400 . 1 . . . . A 117 PRO CA . 34813 1
286 . 1 . 1 34 34 PRO CB C 13 31.501 0.400 . 1 . . . . A 117 PRO CB . 34813 1
287 . 1 . 1 35 35 GLY H H 1 10.454 0.020 . 1 . . . . A 118 GLY H . 34813 1
288 . 1 . 1 35 35 GLY HA2 H 1 4.317 0.020 . 2 . . . . A 118 GLY HA2 . 34813 1
289 . 1 . 1 35 35 GLY HA3 H 1 4.401 0.020 . 2 . . . . A 118 GLY HA3 . 34813 1
290 . 1 . 1 35 35 GLY CA C 13 46.490 0.400 . 1 . . . . A 118 GLY CA . 34813 1
291 . 1 . 1 35 35 GLY N N 15 113.105 0.400 . 1 . . . . A 118 GLY N . 34813 1
292 . 1 . 1 36 36 THR H H 1 6.662 0.020 . 1 . . . . A 119 THR H . 34813 1
293 . 1 . 1 36 36 THR HB H 1 5.489 0.020 . 1 . . . . A 119 THR HB . 34813 1
294 . 1 . 1 36 36 THR HG21 H 1 1.100 0.020 . 1 . . . . A 119 THR HG21 . 34813 1
295 . 1 . 1 36 36 THR HG22 H 1 1.100 0.020 . 1 . . . . A 119 THR HG22 . 34813 1
296 . 1 . 1 36 36 THR HG23 H 1 1.100 0.020 . 1 . . . . A 119 THR HG23 . 34813 1
297 . 1 . 1 36 36 THR CG2 C 13 22.015 0.400 . 1 . . . . A 119 THR CG2 . 34813 1
298 . 1 . 1 36 36 THR N N 15 107.441 0.400 . 1 . . . . A 119 THR N . 34813 1
299 . 1 . 1 37 37 CYS H H 1 9.244 0.020 . 1 . . . . A 120 CYS H . 34813 1
300 . 1 . 1 37 37 CYS N N 15 118.338 0.400 . 1 . . . . A 120 CYS N . 34813 1
301 . 1 . 1 38 38 CYS H H 1 8.359 0.020 . 1 . . . . A 121 CYS H . 34813 1
302 . 1 . 1 38 38 CYS HA H 1 5.210 0.020 . 1 . . . . A 121 CYS HA . 34813 1
303 . 1 . 1 38 38 CYS HB2 H 1 2.586 0.020 . 2 . . . . A 121 CYS HB2 . 34813 1
304 . 1 . 1 38 38 CYS HB3 H 1 2.665 0.020 . 2 . . . . A 121 CYS HB3 . 34813 1
305 . 1 . 1 38 38 CYS CA C 13 53.659 0.400 . 1 . . . . A 121 CYS CA . 34813 1
306 . 1 . 1 38 38 CYS CB C 13 47.714 0.400 . 1 . . . . A 121 CYS CB . 34813 1
307 . 1 . 1 38 38 CYS N N 15 113.174 0.400 . 1 . . . . A 121 CYS N . 34813 1
308 . 1 . 1 39 39 TYR H H 1 9.303 0.020 . 1 . . . . A 122 TYR H . 34813 1
309 . 1 . 1 39 39 TYR HA H 1 5.151 0.020 . 1 . . . . A 122 TYR HA . 34813 1
310 . 1 . 1 39 39 TYR HD1 H 1 6.943 0.020 . 3 . . . . A 122 TYR HD1 . 34813 1
311 . 1 . 1 39 39 TYR HD2 H 1 6.943 0.020 . 3 . . . . A 122 TYR HD2 . 34813 1
312 . 1 . 1 39 39 TYR HE1 H 1 6.582 0.020 . 3 . . . . A 122 TYR HE1 . 34813 1
313 . 1 . 1 39 39 TYR HE2 H 1 6.582 0.020 . 3 . . . . A 122 TYR HE2 . 34813 1
314 . 1 . 1 39 39 TYR CA C 13 57.493 0.400 . 1 . . . . A 122 TYR CA . 34813 1
315 . 1 . 1 39 39 TYR CB C 13 40.678 0.400 . 1 . . . . A 122 TYR CB . 34813 1
316 . 1 . 1 39 39 TYR N N 15 120.740 0.400 . 1 . . . . A 122 TYR N . 34813 1
317 . 1 . 1 40 40 ILE H H 1 9.003 0.020 . 1 . . . . A 123 ILE H . 34813 1
318 . 1 . 1 40 40 ILE HA H 1 4.962 0.020 . 1 . . . . A 123 ILE HA . 34813 1
319 . 1 . 1 40 40 ILE HB H 1 1.479 0.020 . 1 . . . . A 123 ILE HB . 34813 1
320 . 1 . 1 40 40 ILE HG12 H 1 1.011 0.020 . 2 . . . . A 123 ILE HG12 . 34813 1
321 . 1 . 1 40 40 ILE HG13 H 1 1.011 0.020 . 2 . . . . A 123 ILE HG13 . 34813 1
322 . 1 . 1 40 40 ILE HG21 H 1 0.777 0.020 . 1 . . . . A 123 ILE HG21 . 34813 1
323 . 1 . 1 40 40 ILE HG22 H 1 0.777 0.020 . 1 . . . . A 123 ILE HG22 . 34813 1
324 . 1 . 1 40 40 ILE HG23 H 1 0.777 0.020 . 1 . . . . A 123 ILE HG23 . 34813 1
325 . 1 . 1 40 40 ILE HD11 H 1 0.564 0.020 . 1 . . . . A 123 ILE HD11 . 34813 1
326 . 1 . 1 40 40 ILE HD12 H 1 0.564 0.020 . 1 . . . . A 123 ILE HD12 . 34813 1
327 . 1 . 1 40 40 ILE HD13 H 1 0.564 0.020 . 1 . . . . A 123 ILE HD13 . 34813 1
328 . 1 . 1 40 40 ILE CA C 13 58.158 0.400 . 1 . . . . A 123 ILE CA . 34813 1
329 . 1 . 1 40 40 ILE CB C 13 36.608 0.400 . 1 . . . . A 123 ILE CB . 34813 1
330 . 1 . 1 40 40 ILE CG2 C 13 18.264 0.400 . 1 . . . . A 123 ILE CG2 . 34813 1
331 . 1 . 1 40 40 ILE CD1 C 13 10.982 0.400 . 1 . . . . A 123 ILE CD1 . 34813 1
332 . 1 . 1 40 40 ILE N N 15 123.967 0.400 . 1 . . . . A 123 ILE N . 34813 1
333 . 1 . 1 41 41 MET H H 1 9.181 0.020 . 1 . . . . A 124 MET H . 34813 1
334 . 1 . 1 41 41 MET HA H 1 4.797 0.020 . 1 . . . . A 124 MET HA . 34813 1
335 . 1 . 1 41 41 MET HB2 H 1 1.758 0.020 . 2 . . . . A 124 MET HB2 . 34813 1
336 . 1 . 1 41 41 MET HB3 H 1 1.944 0.020 . 2 . . . . A 124 MET HB3 . 34813 1
337 . 1 . 1 41 41 MET HG2 H 1 2.139 0.020 . 2 . . . . A 124 MET HG2 . 34813 1
338 . 1 . 1 41 41 MET HG3 H 1 2.561 0.020 . 2 . . . . A 124 MET HG3 . 34813 1
339 . 1 . 1 41 41 MET HE1 H 1 1.766 0.020 . 1 . . . . A 124 MET HE1 . 34813 1
340 . 1 . 1 41 41 MET HE2 H 1 1.766 0.020 . 1 . . . . A 124 MET HE2 . 34813 1
341 . 1 . 1 41 41 MET HE3 H 1 1.766 0.020 . 1 . . . . A 124 MET HE3 . 34813 1
342 . 1 . 1 41 41 MET CA C 13 53.906 0.400 . 1 . . . . A 124 MET CA . 34813 1
343 . 1 . 1 41 41 MET CB C 13 37.445 0.400 . 1 . . . . A 124 MET CB . 34813 1
344 . 1 . 1 41 41 MET CG C 13 32.360 0.400 . 1 . . . . A 124 MET CG . 34813 1
345 . 1 . 1 41 41 MET CE C 13 17.280 0.400 . 1 . . . . A 124 MET CE . 34813 1
346 . 1 . 1 41 41 MET N N 15 127.239 0.400 . 1 . . . . A 124 MET N . 34813 1
347 . 1 . 1 42 42 LYS H H 1 8.822 0.020 . 1 . . . . A 125 LYS H . 34813 1
348 . 1 . 1 42 42 LYS HA H 1 4.657 0.020 . 1 . . . . A 125 LYS HA . 34813 1
349 . 1 . 1 42 42 LYS HB2 H 1 1.748 0.020 . 2 . . . . A 125 LYS HB2 . 34813 1
350 . 1 . 1 42 42 LYS HB3 H 1 1.906 0.020 . 2 . . . . A 125 LYS HB3 . 34813 1
351 . 1 . 1 42 42 LYS HG2 H 1 1.572 0.020 . 2 . . . . A 125 LYS HG2 . 34813 1
352 . 1 . 1 42 42 LYS HG3 H 1 1.614 0.020 . 2 . . . . A 125 LYS HG3 . 34813 1
353 . 1 . 1 42 42 LYS HD2 H 1 1.762 0.020 . 2 . . . . A 125 LYS HD2 . 34813 1
354 . 1 . 1 42 42 LYS HD3 H 1 1.811 0.020 . 2 . . . . A 125 LYS HD3 . 34813 1
355 . 1 . 1 42 42 LYS HE2 H 1 3.036 0.020 . 2 . . . . A 125 LYS HE2 . 34813 1
356 . 1 . 1 42 42 LYS HE3 H 1 3.036 0.020 . 2 . . . . A 125 LYS HE3 . 34813 1
357 . 1 . 1 42 42 LYS CA C 13 56.090 0.400 . 1 . . . . A 125 LYS CA . 34813 1
358 . 1 . 1 42 42 LYS CB C 13 32.774 0.400 . 1 . . . . A 125 LYS CB . 34813 1
359 . 1 . 1 42 42 LYS CG C 13 24.500 0.400 . 1 . . . . A 125 LYS CG . 34813 1
360 . 1 . 1 42 42 LYS CD C 13 28.522 0.400 . 1 . . . . A 125 LYS CD . 34813 1
361 . 1 . 1 42 42 LYS CE C 13 41.895 0.400 . 1 . . . . A 125 LYS CE . 34813 1
362 . 1 . 1 42 42 LYS N N 15 123.912 0.400 . 1 . . . . A 125 LYS N . 34813 1
363 . 1 . 1 43 43 ILE H H 1 7.583 0.020 . 1 . . . . A 126 ILE H . 34813 1
364 . 1 . 1 43 43 ILE HA H 1 4.460 0.020 . 1 . . . . A 126 ILE HA . 34813 1
365 . 1 . 1 43 43 ILE HB H 1 1.730 0.020 . 1 . . . . A 126 ILE HB . 34813 1
366 . 1 . 1 43 43 ILE HG12 H 1 1.117 0.020 . 2 . . . . A 126 ILE HG12 . 34813 1
367 . 1 . 1 43 43 ILE HG13 H 1 1.117 0.020 . 2 . . . . A 126 ILE HG13 . 34813 1
368 . 1 . 1 43 43 ILE HG21 H 1 0.782 0.020 . 1 . . . . A 126 ILE HG21 . 34813 1
369 . 1 . 1 43 43 ILE HG22 H 1 0.782 0.020 . 1 . . . . A 126 ILE HG22 . 34813 1
370 . 1 . 1 43 43 ILE HG23 H 1 0.782 0.020 . 1 . . . . A 126 ILE HG23 . 34813 1
371 . 1 . 1 43 43 ILE HD11 H 1 0.707 0.020 . 1 . . . . A 126 ILE HD11 . 34813 1
372 . 1 . 1 43 43 ILE HD12 H 1 0.707 0.020 . 1 . . . . A 126 ILE HD12 . 34813 1
373 . 1 . 1 43 43 ILE HD13 H 1 0.707 0.020 . 1 . . . . A 126 ILE HD13 . 34813 1
374 . 1 . 1 43 43 ILE CA C 13 59.647 0.400 . 1 . . . . A 126 ILE CA . 34813 1
375 . 1 . 1 43 43 ILE CB C 13 40.444 0.400 . 1 . . . . A 126 ILE CB . 34813 1
376 . 1 . 1 43 43 ILE CG1 C 13 26.206 0.400 . 1 . . . . A 126 ILE CG1 . 34813 1
377 . 1 . 1 43 43 ILE CG2 C 13 19.169 0.400 . 1 . . . . A 126 ILE CG2 . 34813 1
378 . 1 . 1 43 43 ILE CD1 C 13 13.646 0.400 . 1 . . . . A 126 ILE CD1 . 34813 1
379 . 1 . 1 43 43 ILE N N 15 118.841 0.400 . 1 . . . . A 126 ILE N . 34813 1
380 . 1 . 1 44 44 ALA H H 1 8.196 0.020 . 1 . . . . A 127 ALA H . 34813 1
381 . 1 . 1 44 44 ALA HA H 1 4.768 0.020 . 1 . . . . A 127 ALA HA . 34813 1
382 . 1 . 1 44 44 ALA HB1 H 1 1.377 0.020 . 1 . . . . A 127 ALA HB1 . 34813 1
383 . 1 . 1 44 44 ALA HB2 H 1 1.377 0.020 . 1 . . . . A 127 ALA HB2 . 34813 1
384 . 1 . 1 44 44 ALA HB3 H 1 1.377 0.020 . 1 . . . . A 127 ALA HB3 . 34813 1
385 . 1 . 1 44 44 ALA CA C 13 49.443 0.400 . 1 . . . . A 127 ALA CA . 34813 1
386 . 1 . 1 44 44 ALA CB C 13 18.971 0.400 . 1 . . . . A 127 ALA CB . 34813 1
387 . 1 . 1 44 44 ALA N N 15 126.599 0.400 . 1 . . . . A 127 ALA N . 34813 1
388 . 1 . 1 45 45 PRO HA H 1 4.041 0.020 . 1 . . . . A 128 PRO HA . 34813 1
389 . 1 . 1 45 45 PRO HB2 H 1 2.344 0.020 . 2 . . . . A 128 PRO HB2 . 34813 1
390 . 1 . 1 45 45 PRO HB3 H 1 1.968 0.020 . 2 . . . . A 128 PRO HB3 . 34813 1
391 . 1 . 1 45 45 PRO HD2 H 1 3.792 0.020 . 2 . . . . A 128 PRO HD2 . 34813 1
392 . 1 . 1 45 45 PRO HD3 H 1 3.792 0.020 . 2 . . . . A 128 PRO HD3 . 34813 1
393 . 1 . 1 45 45 PRO CA C 13 65.073 0.400 . 1 . . . . A 128 PRO CA . 34813 1
394 . 1 . 1 45 45 PRO CB C 13 31.700 0.400 . 1 . . . . A 128 PRO CB . 34813 1
395 . 1 . 1 46 46 GLU H H 1 8.776 0.020 . 1 . . . . A 129 GLU H . 34813 1
396 . 1 . 1 46 46 GLU HA H 1 4.256 0.020 . 1 . . . . A 129 GLU HA . 34813 1
397 . 1 . 1 46 46 GLU HB2 H 1 2.092 0.020 . 2 . . . . A 129 GLU HB2 . 34813 1
398 . 1 . 1 46 46 GLU HB3 H 1 1.999 0.020 . 2 . . . . A 129 GLU HB3 . 34813 1
399 . 1 . 1 46 46 GLU HG2 H 1 2.215 0.020 . 2 . . . . A 129 GLU HG2 . 34813 1
400 . 1 . 1 46 46 GLU HG3 H 1 2.215 0.020 . 2 . . . . A 129 GLU HG3 . 34813 1
401 . 1 . 1 46 46 GLU CA C 13 57.064 0.400 . 1 . . . . A 129 GLU CA . 34813 1
402 . 1 . 1 46 46 GLU CB C 13 28.550 0.400 . 1 . . . . A 129 GLU CB . 34813 1
403 . 1 . 1 46 46 GLU CG C 13 35.966 0.400 . 1 . . . . A 129 GLU CG . 34813 1
404 . 1 . 1 46 46 GLU N N 15 114.999 0.400 . 1 . . . . A 129 GLU N . 34813 1
405 . 1 . 1 47 47 SER H H 1 7.819 0.020 . 1 . . . . A 130 SER H . 34813 1
406 . 1 . 1 47 47 SER HA H 1 4.557 0.020 . 1 . . . . A 130 SER HA . 34813 1
407 . 1 . 1 47 47 SER HB2 H 1 3.642 0.020 . 2 . . . . A 130 SER HB2 . 34813 1
408 . 1 . 1 47 47 SER HB3 H 1 3.691 0.020 . 2 . . . . A 130 SER HB3 . 34813 1
409 . 1 . 1 47 47 SER CA C 13 56.648 0.400 . 1 . . . . A 130 SER CA . 34813 1
410 . 1 . 1 47 47 SER CB C 13 63.120 0.400 . 1 . . . . A 130 SER CB . 34813 1
411 . 1 . 1 47 47 SER N N 15 116.760 0.400 . 1 . . . . A 130 SER N . 34813 1
412 . 1 . 1 48 48 ILE H H 1 8.433 0.020 . 1 . . . . A 131 ILE H . 34813 1
413 . 1 . 1 48 48 ILE HA H 1 4.163 0.020 . 1 . . . . A 131 ILE HA . 34813 1
414 . 1 . 1 48 48 ILE HB H 1 1.896 0.020 . 1 . . . . A 131 ILE HB . 34813 1
415 . 1 . 1 48 48 ILE HG12 H 1 1.014 0.020 . 2 . . . . A 131 ILE HG12 . 34813 1
416 . 1 . 1 48 48 ILE HG13 H 1 1.875 0.020 . 2 . . . . A 131 ILE HG13 . 34813 1
417 . 1 . 1 48 48 ILE HG21 H 1 1.095 0.020 . 1 . . . . A 131 ILE HG21 . 34813 1
418 . 1 . 1 48 48 ILE HG22 H 1 1.095 0.020 . 1 . . . . A 131 ILE HG22 . 34813 1
419 . 1 . 1 48 48 ILE HG23 H 1 1.095 0.020 . 1 . . . . A 131 ILE HG23 . 34813 1
420 . 1 . 1 48 48 ILE HD11 H 1 1.002 0.020 . 1 . . . . A 131 ILE HD11 . 34813 1
421 . 1 . 1 48 48 ILE HD12 H 1 1.002 0.020 . 1 . . . . A 131 ILE HD12 . 34813 1
422 . 1 . 1 48 48 ILE HD13 H 1 1.002 0.020 . 1 . . . . A 131 ILE HD13 . 34813 1
423 . 1 . 1 48 48 ILE CA C 13 59.733 0.400 . 1 . . . . A 131 ILE CA . 34813 1
424 . 1 . 1 48 48 ILE CB C 13 38.128 0.400 . 1 . . . . A 131 ILE CB . 34813 1
425 . 1 . 1 48 48 ILE CG1 C 13 27.777 0.400 . 1 . . . . A 131 ILE CG1 . 34813 1
426 . 1 . 1 48 48 ILE CG2 C 13 17.235 0.400 . 1 . . . . A 131 ILE CG2 . 34813 1
427 . 1 . 1 48 48 ILE CD1 C 13 13.432 0.400 . 1 . . . . A 131 ILE CD1 . 34813 1
428 . 1 . 1 48 48 ILE N N 15 127.470 0.400 . 1 . . . . A 131 ILE N . 34813 1
429 . 1 . 1 49 49 PRO HA H 1 4.456 0.020 . 1 . . . . A 132 PRO HA . 34813 1
430 . 1 . 1 49 49 PRO HB2 H 1 2.169 0.020 . 2 . . . . A 132 PRO HB2 . 34813 1
431 . 1 . 1 49 49 PRO HB3 H 1 1.859 0.020 . 2 . . . . A 132 PRO HB3 . 34813 1
432 . 1 . 1 49 49 PRO HG2 H 1 1.955 0.020 . 2 . . . . A 132 PRO HG2 . 34813 1
433 . 1 . 1 49 49 PRO HG3 H 1 1.955 0.020 . 2 . . . . A 132 PRO HG3 . 34813 1
434 . 1 . 1 49 49 PRO HD2 H 1 3.624 0.020 . 2 . . . . A 132 PRO HD2 . 34813 1
435 . 1 . 1 49 49 PRO HD3 H 1 3.624 0.020 . 2 . . . . A 132 PRO HD3 . 34813 1
436 . 1 . 1 49 49 PRO CA C 13 62.910 0.400 . 1 . . . . A 132 PRO CA . 34813 1
437 . 1 . 1 49 49 PRO CB C 13 30.997 0.400 . 1 . . . . A 132 PRO CB . 34813 1
438 . 1 . 1 50 50 SER H H 1 8.629 0.020 . 1 . . . . A 133 SER H . 34813 1
439 . 1 . 1 50 50 SER CA C 13 58.568 0.400 . 1 . . . . A 133 SER CA . 34813 1
440 . 1 . 1 50 50 SER CB C 13 64.480 0.400 . 1 . . . . A 133 SER CB . 34813 1
441 . 1 . 1 50 50 SER N N 15 121.947 0.400 . 1 . . . . A 133 SER N . 34813 1
442 . 1 . 1 51 51 LEU H H 1 8.236 0.020 . 1 . . . . A 134 LEU H . 34813 1
443 . 1 . 1 51 51 LEU N N 15 122.784 0.400 . 1 . . . . A 134 LEU N . 34813 1
444 . 1 . 1 52 52 GLU H H 1 8.709 0.020 . 1 . . . . A 135 GLU H . 34813 1
445 . 1 . 1 52 52 GLU HA H 1 3.324 0.020 . 1 . . . . A 135 GLU HA . 34813 1
446 . 1 . 1 52 52 GLU CA C 13 59.580 0.400 . 1 . . . . A 135 GLU CA . 34813 1
447 . 1 . 1 52 52 GLU CB C 13 29.075 0.400 . 1 . . . . A 135 GLU CB . 34813 1
448 . 1 . 1 52 52 GLU N N 15 121.258 0.400 . 1 . . . . A 135 GLU N . 34813 1
449 . 1 . 1 53 53 ALA H H 1 7.922 0.020 . 1 . . . . A 136 ALA H . 34813 1
450 . 1 . 1 53 53 ALA HA H 1 3.835 0.020 . 1 . . . . A 136 ALA HA . 34813 1
451 . 1 . 1 53 53 ALA HB1 H 1 1.426 0.020 . 1 . . . . A 136 ALA HB1 . 34813 1
452 . 1 . 1 53 53 ALA HB2 H 1 1.426 0.020 . 1 . . . . A 136 ALA HB2 . 34813 1
453 . 1 . 1 53 53 ALA HB3 H 1 1.426 0.020 . 1 . . . . A 136 ALA HB3 . 34813 1
454 . 1 . 1 53 53 ALA CA C 13 54.964 0.400 . 1 . . . . A 136 ALA CA . 34813 1
455 . 1 . 1 53 53 ALA CB C 13 18.298 0.400 . 1 . . . . A 136 ALA CB . 34813 1
456 . 1 . 1 53 53 ALA N N 15 124.048 0.400 . 1 . . . . A 136 ALA N . 34813 1
457 . 1 . 1 54 54 LEU H H 1 8.855 0.020 . 1 . . . . A 137 LEU H . 34813 1
458 . 1 . 1 54 54 LEU HA H 1 3.793 0.020 . 1 . . . . A 137 LEU HA . 34813 1
459 . 1 . 1 54 54 LEU HB2 H 1 1.410 0.020 . 2 . . . . A 137 LEU HB2 . 34813 1
460 . 1 . 1 54 54 LEU HB3 H 1 1.410 0.020 . 2 . . . . A 137 LEU HB3 . 34813 1
461 . 1 . 1 54 54 LEU HG H 1 1.814 0.020 . 1 . . . . A 137 LEU HG . 34813 1
462 . 1 . 1 54 54 LEU HD11 H 1 0.602 0.020 . 2 . . . . A 137 LEU HD11 . 34813 1
463 . 1 . 1 54 54 LEU HD12 H 1 0.602 0.020 . 2 . . . . A 137 LEU HD12 . 34813 1
464 . 1 . 1 54 54 LEU HD13 H 1 0.602 0.020 . 2 . . . . A 137 LEU HD13 . 34813 1
465 . 1 . 1 54 54 LEU HD21 H 1 0.794 0.020 . 2 . . . . A 137 LEU HD21 . 34813 1
466 . 1 . 1 54 54 LEU HD22 H 1 0.794 0.020 . 2 . . . . A 137 LEU HD22 . 34813 1
467 . 1 . 1 54 54 LEU HD23 H 1 0.794 0.020 . 2 . . . . A 137 LEU HD23 . 34813 1
468 . 1 . 1 54 54 LEU CA C 13 57.257 0.400 . 1 . . . . A 137 LEU CA . 34813 1
469 . 1 . 1 54 54 LEU CB C 13 40.863 0.400 . 1 . . . . A 137 LEU CB . 34813 1
470 . 1 . 1 54 54 LEU CD1 C 13 23.373 0.400 . 1 . . . . A 137 LEU CD1 . 34813 1
471 . 1 . 1 54 54 LEU CD2 C 13 26.811 0.400 . 1 . . . . A 137 LEU CD2 . 34813 1
472 . 1 . 1 54 54 LEU N N 15 122.674 0.400 . 1 . . . . A 137 LEU N . 34813 1
473 . 1 . 1 55 55 THR H H 1 8.068 0.020 . 1 . . . . A 138 THR H . 34813 1
474 . 1 . 1 55 55 THR HA H 1 4.211 0.020 . 1 . . . . A 138 THR HA . 34813 1
475 . 1 . 1 55 55 THR HB H 1 3.383 0.020 . 1 . . . . A 138 THR HB . 34813 1
476 . 1 . 1 55 55 THR HG21 H 1 1.026 0.020 . 1 . . . . A 138 THR HG21 . 34813 1
477 . 1 . 1 55 55 THR HG22 H 1 1.026 0.020 . 1 . . . . A 138 THR HG22 . 34813 1
478 . 1 . 1 55 55 THR HG23 H 1 1.026 0.020 . 1 . . . . A 138 THR HG23 . 34813 1
479 . 1 . 1 55 55 THR CA C 13 68.293 0.400 . 1 . . . . A 138 THR CA . 34813 1
480 . 1 . 1 55 55 THR CB C 13 67.421 0.400 . 1 . . . . A 138 THR CB . 34813 1
481 . 1 . 1 55 55 THR CG2 C 13 20.711 0.400 . 1 . . . . A 138 THR CG2 . 34813 1
482 . 1 . 1 55 55 THR N N 15 115.541 0.400 . 1 . . . . A 138 THR N . 34813 1
483 . 1 . 1 56 56 ARG H H 1 7.122 0.020 . 1 . . . . A 139 ARG H . 34813 1
484 . 1 . 1 56 56 ARG HA H 1 3.919 0.020 . 1 . . . . A 139 ARG HA . 34813 1
485 . 1 . 1 56 56 ARG CA C 13 59.824 0.400 . 1 . . . . A 139 ARG CA . 34813 1
486 . 1 . 1 56 56 ARG CB C 13 30.014 0.400 . 1 . . . . A 139 ARG CB . 34813 1
487 . 1 . 1 56 56 ARG N N 15 119.212 0.400 . 1 . . . . A 139 ARG N . 34813 1
488 . 1 . 1 57 57 LYS H H 1 7.512 0.020 . 1 . . . . A 140 LYS H . 34813 1
489 . 1 . 1 57 57 LYS HA H 1 3.922 0.020 . 1 . . . . A 140 LYS HA . 34813 1
490 . 1 . 1 57 57 LYS HB2 H 1 1.790 0.020 . 2 . . . . A 140 LYS HB2 . 34813 1
491 . 1 . 1 57 57 LYS HB3 H 1 1.772 0.020 . 2 . . . . A 140 LYS HB3 . 34813 1
492 . 1 . 1 57 57 LYS HG2 H 1 1.073 0.020 . 2 . . . . A 140 LYS HG2 . 34813 1
493 . 1 . 1 57 57 LYS HG3 H 1 1.339 0.020 . 2 . . . . A 140 LYS HG3 . 34813 1
494 . 1 . 1 57 57 LYS HD2 H 1 1.446 0.020 . 2 . . . . A 140 LYS HD2 . 34813 1
495 . 1 . 1 57 57 LYS HD3 H 1 1.446 0.020 . 2 . . . . A 140 LYS HD3 . 34813 1
496 . 1 . 1 57 57 LYS HE2 H 1 2.623 0.020 . 2 . . . . A 140 LYS HE2 . 34813 1
497 . 1 . 1 57 57 LYS HE3 H 1 2.749 0.020 . 2 . . . . A 140 LYS HE3 . 34813 1
498 . 1 . 1 57 57 LYS HZ1 H 1 7.003 0.020 . 1 . . . . A 140 LYS HZ1 . 34813 1
499 . 1 . 1 57 57 LYS HZ2 H 1 7.003 0.020 . 1 . . . . A 140 LYS HZ2 . 34813 1
500 . 1 . 1 57 57 LYS HZ3 H 1 7.003 0.020 . 1 . . . . A 140 LYS HZ3 . 34813 1
501 . 1 . 1 57 57 LYS CA C 13 59.586 0.400 . 1 . . . . A 140 LYS CA . 34813 1
502 . 1 . 1 57 57 LYS CB C 13 32.623 0.400 . 1 . . . . A 140 LYS CB . 34813 1
503 . 1 . 1 57 57 LYS CG C 13 24.794 0.400 . 1 . . . . A 140 LYS CG . 34813 1
504 . 1 . 1 57 57 LYS CD C 13 29.532 0.400 . 1 . . . . A 140 LYS CD . 34813 1
505 . 1 . 1 57 57 LYS CE C 13 41.780 0.400 . 1 . . . . A 140 LYS CE . 34813 1
506 . 1 . 1 57 57 LYS N N 15 120.473 0.400 . 1 . . . . A 140 LYS N . 34813 1
507 . 1 . 1 58 58 VAL H H 1 7.929 0.020 . 1 . . . . A 141 VAL H . 34813 1
508 . 1 . 1 58 58 VAL HA H 1 3.313 0.020 . 1 . . . . A 141 VAL HA . 34813 1
509 . 1 . 1 58 58 VAL HB H 1 1.679 0.020 . 1 . . . . A 141 VAL HB . 34813 1
510 . 1 . 1 58 58 VAL HG11 H 1 0.252 0.020 . 2 . . . . A 141 VAL HG11 . 34813 1
511 . 1 . 1 58 58 VAL HG12 H 1 0.252 0.020 . 2 . . . . A 141 VAL HG12 . 34813 1
512 . 1 . 1 58 58 VAL HG13 H 1 0.252 0.020 . 2 . . . . A 141 VAL HG13 . 34813 1
513 . 1 . 1 58 58 VAL HG21 H 1 0.243 0.020 . 2 . . . . A 141 VAL HG21 . 34813 1
514 . 1 . 1 58 58 VAL HG22 H 1 0.243 0.020 . 2 . . . . A 141 VAL HG22 . 34813 1
515 . 1 . 1 58 58 VAL HG23 H 1 0.243 0.020 . 2 . . . . A 141 VAL HG23 . 34813 1
516 . 1 . 1 58 58 VAL CA C 13 63.652 0.400 . 1 . . . . A 141 VAL CA . 34813 1
517 . 1 . 1 58 58 VAL CB C 13 30.936 0.400 . 1 . . . . A 141 VAL CB . 34813 1
518 . 1 . 1 58 58 VAL CG1 C 13 18.753 0.400 . 1 . . . . A 141 VAL CG1 . 34813 1
519 . 1 . 1 58 58 VAL CG2 C 13 20.225 0.400 . 1 . . . . A 141 VAL CG2 . 34813 1
520 . 1 . 1 58 58 VAL N N 15 113.195 0.400 . 1 . . . . A 141 VAL N . 34813 1
521 . 1 . 1 59 59 HIS H H 1 7.311 0.020 . 1 . . . . A 142 HIS H . 34813 1
522 . 1 . 1 59 59 HIS HA H 1 4.363 0.020 . 1 . . . . A 142 HIS HA . 34813 1
523 . 1 . 1 59 59 HIS HB2 H 1 3.095 0.020 . 2 . . . . A 142 HIS HB2 . 34813 1
524 . 1 . 1 59 59 HIS HB3 H 1 3.095 0.020 . 2 . . . . A 142 HIS HB3 . 34813 1
525 . 1 . 1 59 59 HIS CA C 13 58.151 0.400 . 1 . . . . A 142 HIS CA . 34813 1
526 . 1 . 1 59 59 HIS CB C 13 29.723 0.400 . 1 . . . . A 142 HIS CB . 34813 1
527 . 1 . 1 59 59 HIS N N 15 119.474 0.400 . 1 . . . . A 142 HIS N . 34813 1
528 . 1 . 1 60 60 ASN H H 1 8.005 0.020 . 1 . . . . A 143 ASN H . 34813 1
529 . 1 . 1 60 60 ASN HA H 1 3.914 0.020 . 1 . . . . A 143 ASN HA . 34813 1
530 . 1 . 1 60 60 ASN HB2 H 1 2.681 0.020 . 2 . . . . A 143 ASN HB2 . 34813 1
531 . 1 . 1 60 60 ASN HB3 H 1 2.692 0.020 . 2 . . . . A 143 ASN HB3 . 34813 1
532 . 1 . 1 60 60 ASN CA C 13 54.686 0.400 . 1 . . . . A 143 ASN CA . 34813 1
533 . 1 . 1 60 60 ASN CB C 13 38.768 0.400 . 1 . . . . A 143 ASN CB . 34813 1
534 . 1 . 1 60 60 ASN N N 15 117.445 0.400 . 1 . . . . A 143 ASN N . 34813 1
535 . 1 . 1 61 61 PHE H H 1 7.856 0.020 . 1 . . . . A 144 PHE H . 34813 1
536 . 1 . 1 61 61 PHE HA H 1 4.491 0.020 . 1 . . . . A 144 PHE HA . 34813 1
537 . 1 . 1 61 61 PHE HB2 H 1 2.972 0.020 . 2 . . . . A 144 PHE HB2 . 34813 1
538 . 1 . 1 61 61 PHE HB3 H 1 2.972 0.020 . 2 . . . . A 144 PHE HB3 . 34813 1
539 . 1 . 1 61 61 PHE HD1 H 1 6.972 0.020 . 3 . . . . A 144 PHE HD1 . 34813 1
540 . 1 . 1 61 61 PHE HD2 H 1 6.972 0.020 . 3 . . . . A 144 PHE HD2 . 34813 1
541 . 1 . 1 61 61 PHE HE1 H 1 6.960 0.020 . 3 . . . . A 144 PHE HE1 . 34813 1
542 . 1 . 1 61 61 PHE HE2 H 1 6.960 0.020 . 3 . . . . A 144 PHE HE2 . 34813 1
543 . 1 . 1 61 61 PHE CA C 13 57.295 0.400 . 1 . . . . A 144 PHE CA . 34813 1
544 . 1 . 1 61 61 PHE CB C 13 37.958 0.400 . 1 . . . . A 144 PHE CB . 34813 1
545 . 1 . 1 61 61 PHE N N 15 118.995 0.400 . 1 . . . . A 144 PHE N . 34813 1
546 . 1 . 1 62 62 GLN H H 1 7.980 0.020 . 1 . . . . A 145 GLN H . 34813 1
547 . 1 . 1 62 62 GLN HA H 1 4.053 0.020 . 1 . . . . A 145 GLN HA . 34813 1
548 . 1 . 1 62 62 GLN HB2 H 1 2.094 0.020 . 2 . . . . A 145 GLN HB2 . 34813 1
549 . 1 . 1 62 62 GLN HB3 H 1 1.983 0.020 . 2 . . . . A 145 GLN HB3 . 34813 1
550 . 1 . 1 62 62 GLN HG2 H 1 2.241 0.020 . 2 . . . . A 145 GLN HG2 . 34813 1
551 . 1 . 1 62 62 GLN HG3 H 1 2.241 0.020 . 2 . . . . A 145 GLN HG3 . 34813 1
552 . 1 . 1 62 62 GLN CA C 13 56.502 0.400 . 1 . . . . A 145 GLN CA . 34813 1
553 . 1 . 1 62 62 GLN CB C 13 28.012 0.400 . 1 . . . . A 145 GLN CB . 34813 1
554 . 1 . 1 62 62 GLN N N 15 119.593 0.400 . 1 . . . . A 145 GLN N . 34813 1
555 . 1 . 1 63 63 MET HE1 H 1 1.735 0.020 . 1 . . . . A 146 MET HE1 . 34813 1
556 . 1 . 1 63 63 MET HE2 H 1 1.735 0.020 . 1 . . . . A 146 MET HE2 . 34813 1
557 . 1 . 1 63 63 MET HE3 H 1 1.735 0.020 . 1 . . . . A 146 MET HE3 . 34813 1
558 . 1 . 1 63 63 MET CE C 13 17.346 0.400 . 1 . . . . A 146 MET CE . 34813 1
559 . 1 . 1 65 65 CYS CB C 13 40.661 0.400 . 1 . . . . A 148 CYS CB . 34813 1
560 . 1 . 1 66 66 SER H H 1 8.112 0.020 . 1 . . . . A 149 SER H . 34813 1
561 . 1 . 1 66 66 SER HA H 1 4.302 0.020 . 1 . . . . A 149 SER HA . 34813 1
562 . 1 . 1 66 66 SER HB2 H 1 3.830 0.020 . 2 . . . . A 149 SER HB2 . 34813 1
563 . 1 . 1 66 66 SER HB3 H 1 3.830 0.020 . 2 . . . . A 149 SER HB3 . 34813 1
564 . 1 . 1 66 66 SER CA C 13 58.632 0.400 . 1 . . . . A 149 SER CA . 34813 1
565 . 1 . 1 66 66 SER CB C 13 64.030 0.400 . 1 . . . . A 149 SER CB . 34813 1
566 . 1 . 1 66 66 SER N N 15 115.806 0.400 . 1 . . . . A 149 SER N . 34813 1
567 . 1 . 1 67 67 LEU H H 1 8.082 0.020 . 1 . . . . A 150 LEU H . 34813 1
568 . 1 . 1 67 67 LEU HA H 1 4.218 0.020 . 1 . . . . A 150 LEU HA . 34813 1
569 . 1 . 1 67 67 LEU HB2 H 1 1.563 0.020 . 2 . . . . A 150 LEU HB2 . 34813 1
570 . 1 . 1 67 67 LEU HB3 H 1 1.563 0.020 . 2 . . . . A 150 LEU HB3 . 34813 1
571 . 1 . 1 67 67 LEU HD11 H 1 0.863 0.020 . 2 . . . . A 150 LEU HD11 . 34813 1
572 . 1 . 1 67 67 LEU HD12 H 1 0.863 0.020 . 2 . . . . A 150 LEU HD12 . 34813 1
573 . 1 . 1 67 67 LEU HD13 H 1 0.863 0.020 . 2 . . . . A 150 LEU HD13 . 34813 1
574 . 1 . 1 67 67 LEU HD21 H 1 0.850 0.020 . 2 . . . . A 150 LEU HD21 . 34813 1
575 . 1 . 1 67 67 LEU HD22 H 1 0.850 0.020 . 2 . . . . A 150 LEU HD22 . 34813 1
576 . 1 . 1 67 67 LEU HD23 H 1 0.850 0.020 . 2 . . . . A 150 LEU HD23 . 34813 1
577 . 1 . 1 67 67 LEU CA C 13 55.564 0.400 . 1 . . . . A 150 LEU CA . 34813 1
578 . 1 . 1 67 67 LEU CB C 13 41.862 0.400 . 1 . . . . A 150 LEU CB . 34813 1
579 . 1 . 1 67 67 LEU CD1 C 13 20.979 0.400 . 1 . . . . A 150 LEU CD1 . 34813 1
580 . 1 . 1 67 67 LEU CD2 C 13 19.997 0.400 . 1 . . . . A 150 LEU CD2 . 34813 1
581 . 1 . 1 67 67 LEU N N 15 123.526 0.400 . 1 . . . . A 150 LEU N . 34813 1
582 . 1 . 1 68 68 GLN H H 1 7.966 0.020 . 1 . . . . A 151 GLN H . 34813 1
583 . 1 . 1 68 68 GLN HA H 1 4.173 0.020 . 1 . . . . A 151 GLN HA . 34813 1
584 . 1 . 1 68 68 GLN HB2 H 1 1.839 0.020 . 2 . . . . A 151 GLN HB2 . 34813 1
585 . 1 . 1 68 68 GLN HB3 H 1 1.980 0.020 . 2 . . . . A 151 GLN HB3 . 34813 1
586 . 1 . 1 68 68 GLN HG2 H 1 2.190 0.020 . 2 . . . . A 151 GLN HG2 . 34813 1
587 . 1 . 1 68 68 GLN HG3 H 1 2.191 0.020 . 2 . . . . A 151 GLN HG3 . 34813 1
588 . 1 . 1 68 68 GLN HE21 H 1 6.726 0.020 . 2 . . . . A 151 GLN HE21 . 34813 1
589 . 1 . 1 68 68 GLN HE22 H 1 7.325 0.020 . 2 . . . . A 151 GLN HE22 . 34813 1
590 . 1 . 1 68 68 GLN CA C 13 55.791 0.400 . 1 . . . . A 151 GLN CA . 34813 1
591 . 1 . 1 68 68 GLN CB C 13 29.190 0.400 . 1 . . . . A 151 GLN CB . 34813 1
592 . 1 . 1 68 68 GLN CG C 13 33.761 0.400 . 1 . . . . A 151 GLN CG . 34813 1
593 . 1 . 1 68 68 GLN N N 15 120.403 0.400 . 1 . . . . A 151 GLN N . 34813 1
594 . 1 . 1 69 69 ALA H H 1 7.916 0.020 . 1 . . . . A 152 ALA H . 34813 1
595 . 1 . 1 69 69 ALA HA H 1 4.226 0.020 . 1 . . . . A 152 ALA HA . 34813 1
596 . 1 . 1 69 69 ALA HB1 H 1 1.321 0.020 . 1 . . . . A 152 ALA HB1 . 34813 1
597 . 1 . 1 69 69 ALA HB2 H 1 1.321 0.020 . 1 . . . . A 152 ALA HB2 . 34813 1
598 . 1 . 1 69 69 ALA HB3 H 1 1.321 0.020 . 1 . . . . A 152 ALA HB3 . 34813 1
599 . 1 . 1 69 69 ALA CA C 13 52.470 0.400 . 1 . . . . A 152 ALA CA . 34813 1
600 . 1 . 1 69 69 ALA CB C 13 19.238 0.400 . 1 . . . . A 152 ALA CB . 34813 1
601 . 1 . 1 69 69 ALA N N 15 124.813 0.400 . 1 . . . . A 152 ALA N . 34813 1
602 . 1 . 1 70 70 LYS H H 1 8.078 0.020 . 1 . . . . A 153 LYS H . 34813 1
603 . 1 . 1 70 70 LYS HA H 1 4.523 0.020 . 1 . . . . A 153 LYS HA . 34813 1
604 . 1 . 1 70 70 LYS HB2 H 1 1.688 0.020 . 2 . . . . A 153 LYS HB2 . 34813 1
605 . 1 . 1 70 70 LYS HB3 H 1 1.804 0.020 . 2 . . . . A 153 LYS HB3 . 34813 1
606 . 1 . 1 70 70 LYS HG2 H 1 1.438 0.020 . 2 . . . . A 153 LYS HG2 . 34813 1
607 . 1 . 1 70 70 LYS HG3 H 1 1.453 0.020 . 2 . . . . A 153 LYS HG3 . 34813 1
608 . 1 . 1 70 70 LYS HD2 H 1 1.671 0.020 . 2 . . . . A 153 LYS HD2 . 34813 1
609 . 1 . 1 70 70 LYS HD3 H 1 1.671 0.020 . 2 . . . . A 153 LYS HD3 . 34813 1
610 . 1 . 1 70 70 LYS HE2 H 1 2.957 0.020 . 2 . . . . A 153 LYS HE2 . 34813 1
611 . 1 . 1 70 70 LYS HE3 H 1 2.957 0.020 . 2 . . . . A 153 LYS HE3 . 34813 1
612 . 1 . 1 70 70 LYS CA C 13 54.092 0.400 . 1 . . . . A 153 LYS CA . 34813 1
613 . 1 . 1 70 70 LYS CB C 13 32.505 0.400 . 1 . . . . A 153 LYS CB . 34813 1
614 . 1 . 1 70 70 LYS CG C 13 24.531 0.400 . 1 . . . . A 153 LYS CG . 34813 1
615 . 1 . 1 70 70 LYS CD C 13 29.193 0.400 . 1 . . . . A 153 LYS CD . 34813 1
616 . 1 . 1 70 70 LYS CE C 13 42.159 0.400 . 1 . . . . A 153 LYS CE . 34813 1
617 . 1 . 1 70 70 LYS N N 15 121.942 0.400 . 1 . . . . A 153 LYS N . 34813 1
618 . 1 . 1 71 71 PRO HA H 1 4.319 0.020 . 1 . . . . A 154 PRO HA . 34813 1
619 . 1 . 1 71 71 PRO HB2 H 1 2.223 0.020 . 2 . . . . A 154 PRO HB2 . 34813 1
620 . 1 . 1 71 71 PRO HB3 H 1 1.836 0.020 . 2 . . . . A 154 PRO HB3 . 34813 1
621 . 1 . 1 71 71 PRO HG2 H 1 1.962 0.020 . 2 . . . . A 154 PRO HG2 . 34813 1
622 . 1 . 1 71 71 PRO HG3 H 1 1.962 0.020 . 2 . . . . A 154 PRO HG3 . 34813 1
623 . 1 . 1 71 71 PRO HD2 H 1 3.568 0.020 . 2 . . . . A 154 PRO HD2 . 34813 1
624 . 1 . 1 71 71 PRO HD3 H 1 3.746 0.020 . 2 . . . . A 154 PRO HD3 . 34813 1
625 . 1 . 1 71 71 PRO CB C 13 31.780 0.400 . 1 . . . . A 154 PRO CB . 34813 1
626 . 1 . 1 71 71 PRO CD C 13 50.535 0.400 . 1 . . . . A 154 PRO CD . 34813 1
627 . 1 . 1 72 72 ALA H H 1 8.278 0.020 . 1 . . . . A 155 ALA H . 34813 1
628 . 1 . 1 72 72 ALA HA H 1 4.227 0.020 . 1 . . . . A 155 ALA HA . 34813 1
629 . 1 . 1 72 72 ALA HB1 H 1 1.330 0.020 . 1 . . . . A 155 ALA HB1 . 34813 1
630 . 1 . 1 72 72 ALA HB2 H 1 1.330 0.020 . 1 . . . . A 155 ALA HB2 . 34813 1
631 . 1 . 1 72 72 ALA HB3 H 1 1.330 0.020 . 1 . . . . A 155 ALA HB3 . 34813 1
632 . 1 . 1 72 72 ALA CA C 13 52.428 0.400 . 1 . . . . A 155 ALA CA . 34813 1
633 . 1 . 1 72 72 ALA CB C 13 19.115 0.400 . 1 . . . . A 155 ALA CB . 34813 1
634 . 1 . 1 72 72 ALA N N 15 124.942 0.400 . 1 . . . . A 155 ALA N . 34813 1
635 . 1 . 1 73 73 VAL H H 1 7.915 0.020 . 1 . . . . A 156 VAL H . 34813 1
636 . 1 . 1 73 73 VAL HA H 1 4.359 0.020 . 1 . . . . A 156 VAL HA . 34813 1
637 . 1 . 1 73 73 VAL HB H 1 2.029 0.020 . 1 . . . . A 156 VAL HB . 34813 1
638 . 1 . 1 73 73 VAL HG11 H 1 0.904 0.020 . 2 . . . . A 156 VAL HG11 . 34813 1
639 . 1 . 1 73 73 VAL HG12 H 1 0.904 0.020 . 2 . . . . A 156 VAL HG12 . 34813 1
640 . 1 . 1 73 73 VAL HG13 H 1 0.904 0.020 . 2 . . . . A 156 VAL HG13 . 34813 1
641 . 1 . 1 73 73 VAL HG21 H 1 0.934 0.020 . 2 . . . . A 156 VAL HG21 . 34813 1
642 . 1 . 1 73 73 VAL HG22 H 1 0.934 0.020 . 2 . . . . A 156 VAL HG22 . 34813 1
643 . 1 . 1 73 73 VAL HG23 H 1 0.934 0.020 . 2 . . . . A 156 VAL HG23 . 34813 1
644 . 1 . 1 73 73 VAL CA C 13 59.539 0.400 . 1 . . . . A 156 VAL CA . 34813 1
645 . 1 . 1 73 73 VAL CB C 13 32.694 0.400 . 1 . . . . A 156 VAL CB . 34813 1
646 . 1 . 1 73 73 VAL CG1 C 13 20.229 0.400 . 1 . . . . A 156 VAL CG1 . 34813 1
647 . 1 . 1 73 73 VAL CG2 C 13 21.101 0.400 . 1 . . . . A 156 VAL CG2 . 34813 1
648 . 1 . 1 73 73 VAL N N 15 120.430 0.400 . 1 . . . . A 156 VAL N . 34813 1
649 . 1 . 1 74 74 PRO HA H 1 4.392 0.020 . 1 . . . . A 157 PRO HA . 34813 1
650 . 1 . 1 74 74 PRO HB2 H 1 2.264 0.020 . 2 . . . . A 157 PRO HB2 . 34813 1
651 . 1 . 1 74 74 PRO HB3 H 1 1.896 0.020 . 2 . . . . A 157 PRO HB3 . 34813 1
652 . 1 . 1 74 74 PRO HG2 H 1 1.990 0.020 . 2 . . . . A 157 PRO HG2 . 34813 1
653 . 1 . 1 74 74 PRO HG3 H 1 1.990 0.020 . 2 . . . . A 157 PRO HG3 . 34813 1
654 . 1 . 1 74 74 PRO HD2 H 1 3.622 0.020 . 2 . . . . A 157 PRO HD2 . 34813 1
655 . 1 . 1 74 74 PRO HD3 H 1 3.791 0.020 . 2 . . . . A 157 PRO HD3 . 34813 1
656 . 1 . 1 74 74 PRO CA C 13 63.187 0.400 . 1 . . . . A 157 PRO CA . 34813 1
657 . 1 . 1 74 74 PRO CB C 13 32.087 0.400 . 1 . . . . A 157 PRO CB . 34813 1
658 . 1 . 1 74 74 PRO CG C 13 27.337 0.400 . 1 . . . . A 157 PRO CG . 34813 1
659 . 1 . 1 74 74 PRO CD C 13 50.968 0.400 . 1 . . . . A 157 PRO CD . 34813 1
660 . 1 . 1 75 75 THR H H 1 8.091 0.020 . 1 . . . . A 158 THR H . 34813 1
661 . 1 . 1 75 75 THR HA H 1 4.221 0.020 . 1 . . . . A 158 THR HA . 34813 1
662 . 1 . 1 75 75 THR HB H 1 4.177 0.020 . 1 . . . . A 158 THR HB . 34813 1
663 . 1 . 1 75 75 THR HG21 H 1 1.206 0.020 . 1 . . . . A 158 THR HG21 . 34813 1
664 . 1 . 1 75 75 THR HG22 H 1 1.206 0.020 . 1 . . . . A 158 THR HG22 . 34813 1
665 . 1 . 1 75 75 THR HG23 H 1 1.206 0.020 . 1 . . . . A 158 THR HG23 . 34813 1
666 . 1 . 1 75 75 THR CA C 13 62.089 0.400 . 1 . . . . A 158 THR CA . 34813 1
667 . 1 . 1 75 75 THR CB C 13 69.746 0.400 . 1 . . . . A 158 THR CB . 34813 1
668 . 1 . 1 75 75 THR CG2 C 13 21.656 0.400 . 1 . . . . A 158 THR CG2 . 34813 1
669 . 1 . 1 75 75 THR N N 15 114.574 0.400 . 1 . . . . A 158 THR N . 34813 1
670 . 1 . 1 76 76 SER H H 1 8.139 0.020 . 1 . . . . A 159 SER H . 34813 1
671 . 1 . 1 76 76 SER CA C 13 58.740 0.400 . 1 . . . . A 159 SER CA . 34813 1
672 . 1 . 1 76 76 SER CB C 13 64.280 0.400 . 1 . . . . A 159 SER CB . 34813 1
673 . 1 . 1 76 76 SER N N 15 118.121 0.400 . 1 . . . . A 159 SER N . 34813 1
674 . 1 . 1 77 77 LYS H H 1 8.222 0.020 . 1 . . . . A 160 LYS H . 34813 1
675 . 1 . 1 77 77 LYS CA C 13 56.542 0.400 . 1 . . . . A 160 LYS CA . 34813 1
676 . 1 . 1 77 77 LYS CB C 13 32.184 0.400 . 1 . . . . A 160 LYS CB . 34813 1
677 . 1 . 1 77 77 LYS N N 15 123.432 0.400 . 1 . . . . A 160 LYS N . 34813 1
678 . 1 . 1 78 78 LEU H H 1 8.015 0.020 . 1 . . . . A 161 LEU H . 34813 1
679 . 1 . 1 78 78 LEU HA H 1 4.237 0.020 . 1 . . . . A 161 LEU HA . 34813 1
680 . 1 . 1 78 78 LEU HB2 H 1 1.576 0.020 . 2 . . . . A 161 LEU HB2 . 34813 1
681 . 1 . 1 78 78 LEU HB3 H 1 1.576 0.020 . 2 . . . . A 161 LEU HB3 . 34813 1
682 . 1 . 1 78 78 LEU HD11 H 1 0.879 0.020 . 2 . . . . A 161 LEU HD11 . 34813 1
683 . 1 . 1 78 78 LEU HD12 H 1 0.879 0.020 . 2 . . . . A 161 LEU HD12 . 34813 1
684 . 1 . 1 78 78 LEU HD13 H 1 0.879 0.020 . 2 . . . . A 161 LEU HD13 . 34813 1
685 . 1 . 1 78 78 LEU HD21 H 1 0.836 0.020 . 2 . . . . A 161 LEU HD21 . 34813 1
686 . 1 . 1 78 78 LEU HD22 H 1 0.836 0.020 . 2 . . . . A 161 LEU HD22 . 34813 1
687 . 1 . 1 78 78 LEU HD23 H 1 0.836 0.020 . 2 . . . . A 161 LEU HD23 . 34813 1
688 . 1 . 1 78 78 LEU CA C 13 55.974 0.400 . 1 . . . . A 161 LEU CA . 34813 1
689 . 1 . 1 78 78 LEU CB C 13 41.927 0.400 . 1 . . . . A 161 LEU CB . 34813 1
690 . 1 . 1 78 78 LEU CD1 C 13 24.970 0.400 . 1 . . . . A 161 LEU CD1 . 34813 1
691 . 1 . 1 78 78 LEU CD2 C 13 23.485 0.400 . 1 . . . . A 161 LEU CD2 . 34813 1
692 . 1 . 1 78 78 LEU N N 15 122.835 0.400 . 1 . . . . A 161 LEU N . 34813 1
693 . 1 . 1 79 79 GLY H H 1 8.295 0.020 . 1 . . . . A 162 GLY H . 34813 1
694 . 1 . 1 79 79 GLY HA2 H 1 3.808 0.020 . 2 . . . . A 162 GLY HA2 . 34813 1
695 . 1 . 1 79 79 GLY HA3 H 1 3.826 0.020 . 2 . . . . A 162 GLY HA3 . 34813 1
696 . 1 . 1 79 79 GLY CA C 13 45.540 0.400 . 1 . . . . A 162 GLY CA . 34813 1
697 . 1 . 1 79 79 GLY N N 15 110.229 0.400 . 1 . . . . A 162 GLY N . 34813 1
698 . 1 . 1 80 80 GLN H H 1 8.006 0.020 . 1 . . . . A 163 GLN H . 34813 1
699 . 1 . 1 80 80 GLN CA C 13 56.040 0.400 . 1 . . . . A 163 GLN CA . 34813 1
700 . 1 . 1 80 80 GLN CB C 13 29.276 0.400 . 1 . . . . A 163 GLN CB . 34813 1
701 . 1 . 1 80 80 GLN N N 15 120.179 0.400 . 1 . . . . A 163 GLN N . 34813 1
702 . 1 . 1 81 81 ALA H H 1 8.249 0.020 . 1 . . . . A 164 ALA H . 34813 1
703 . 1 . 1 81 81 ALA HA H 1 4.250 0.020 . 1 . . . . A 164 ALA HA . 34813 1
704 . 1 . 1 81 81 ALA HB1 H 1 1.334 0.020 . 1 . . . . A 164 ALA HB1 . 34813 1
705 . 1 . 1 81 81 ALA HB2 H 1 1.334 0.020 . 1 . . . . A 164 ALA HB2 . 34813 1
706 . 1 . 1 81 81 ALA HB3 H 1 1.334 0.020 . 1 . . . . A 164 ALA HB3 . 34813 1
707 . 1 . 1 81 81 ALA CA C 13 52.923 0.400 . 1 . . . . A 164 ALA CA . 34813 1
708 . 1 . 1 81 81 ALA CB C 13 19.094 0.400 . 1 . . . . A 164 ALA CB . 34813 1
709 . 1 . 1 81 81 ALA N N 15 125.435 0.400 . 1 . . . . A 164 ALA N . 34813 1
710 . 1 . 1 82 82 GLU H H 1 8.259 0.020 . 1 . . . . A 165 GLU H . 34813 1
711 . 1 . 1 82 82 GLU HA H 1 4.191 0.020 . 1 . . . . A 165 GLU HA . 34813 1
712 . 1 . 1 82 82 GLU HB2 H 1 2.015 0.020 . 2 . . . . A 165 GLU HB2 . 34813 1
713 . 1 . 1 82 82 GLU HB3 H 1 1.915 0.020 . 2 . . . . A 165 GLU HB3 . 34813 1
714 . 1 . 1 82 82 GLU HG2 H 1 2.216 0.020 . 2 . . . . A 165 GLU HG2 . 34813 1
715 . 1 . 1 82 82 GLU HG3 H 1 2.219 0.020 . 2 . . . . A 165 GLU HG3 . 34813 1
716 . 1 . 1 82 82 GLU CA C 13 56.761 0.400 . 1 . . . . A 165 GLU CA . 34813 1
717 . 1 . 1 82 82 GLU CB C 13 30.228 0.400 . 1 . . . . A 165 GLU CB . 34813 1
718 . 1 . 1 82 82 GLU CG C 13 36.268 0.400 . 1 . . . . A 165 GLU CG . 34813 1
719 . 1 . 1 82 82 GLU N N 15 120.228 0.400 . 1 . . . . A 165 GLU N . 34813 1
720 . 1 . 1 83 83 GLY H H 1 8.293 0.020 . 1 . . . . A 166 GLY H . 34813 1
721 . 1 . 1 83 83 GLY HA2 H 1 3.880 0.020 . 2 . . . . A 166 GLY HA2 . 34813 1
722 . 1 . 1 83 83 GLY HA3 H 1 3.880 0.020 . 2 . . . . A 166 GLY HA3 . 34813 1
723 . 1 . 1 83 83 GLY CA C 13 45.431 0.400 . 1 . . . . A 166 GLY CA . 34813 1
724 . 1 . 1 83 83 GLY N N 15 110.161 0.400 . 1 . . . . A 166 GLY N . 34813 1
725 . 1 . 1 84 84 ARG H H 1 8.019 0.020 . 1 . . . . A 167 ARG H . 34813 1
726 . 1 . 1 84 84 ARG HA H 1 4.249 0.020 . 1 . . . . A 167 ARG HA . 34813 1
727 . 1 . 1 84 84 ARG HB2 H 1 1.802 0.020 . 2 . . . . A 167 ARG HB2 . 34813 1
728 . 1 . 1 84 84 ARG HB3 H 1 1.721 0.020 . 2 . . . . A 167 ARG HB3 . 34813 1
729 . 1 . 1 84 84 ARG HG2 H 1 1.563 0.020 . 2 . . . . A 167 ARG HG2 . 34813 1
730 . 1 . 1 84 84 ARG HG3 H 1 1.563 0.020 . 2 . . . . A 167 ARG HG3 . 34813 1
731 . 1 . 1 84 84 ARG HD2 H 1 3.114 0.020 . 2 . . . . A 167 ARG HD2 . 34813 1
732 . 1 . 1 84 84 ARG HD3 H 1 3.114 0.020 . 2 . . . . A 167 ARG HD3 . 34813 1
733 . 1 . 1 84 84 ARG CA C 13 56.183 0.400 . 1 . . . . A 167 ARG CA . 34813 1
734 . 1 . 1 84 84 ARG CB C 13 30.809 0.400 . 1 . . . . A 167 ARG CB . 34813 1
735 . 1 . 1 84 84 ARG CG C 13 26.948 0.400 . 1 . . . . A 167 ARG CG . 34813 1
736 . 1 . 1 84 84 ARG CD C 13 43.258 0.400 . 1 . . . . A 167 ARG CD . 34813 1
737 . 1 . 1 84 84 ARG N N 15 120.807 0.400 . 1 . . . . A 167 ARG N . 34813 1
738 . 1 . 1 85 85 ASP H H 1 8.279 0.020 . 1 . . . . A 168 ASP H . 34813 1
739 . 1 . 1 85 85 ASP HA H 1 4.510 0.020 . 1 . . . . A 168 ASP HA . 34813 1
740 . 1 . 1 85 85 ASP HB2 H 1 2.576 0.020 . 2 . . . . A 168 ASP HB2 . 34813 1
741 . 1 . 1 85 85 ASP HB3 H 1 2.659 0.020 . 2 . . . . A 168 ASP HB3 . 34813 1
742 . 1 . 1 85 85 ASP CA C 13 54.293 0.400 . 1 . . . . A 168 ASP CA . 34813 1
743 . 1 . 1 85 85 ASP CB C 13 41.244 0.400 . 1 . . . . A 168 ASP CB . 34813 1
744 . 1 . 1 85 85 ASP N N 15 121.467 0.400 . 1 . . . . A 168 ASP N . 34813 1
745 . 1 . 1 86 86 ALA H H 1 8.161 0.020 . 1 . . . . A 169 ALA H . 34813 1
746 . 1 . 1 86 86 ALA HA H 1 4.199 0.020 . 1 . . . . A 169 ALA HA . 34813 1
747 . 1 . 1 86 86 ALA HB1 H 1 1.351 0.020 . 1 . . . . A 169 ALA HB1 . 34813 1
748 . 1 . 1 86 86 ALA HB2 H 1 1.351 0.020 . 1 . . . . A 169 ALA HB2 . 34813 1
749 . 1 . 1 86 86 ALA HB3 H 1 1.351 0.020 . 1 . . . . A 169 ALA HB3 . 34813 1
750 . 1 . 1 86 86 ALA CA C 13 53.045 0.400 . 1 . . . . A 169 ALA CA . 34813 1
751 . 1 . 1 86 86 ALA CB C 13 19.061 0.400 . 1 . . . . A 169 ALA CB . 34813 1
752 . 1 . 1 86 86 ALA N N 15 125.150 0.400 . 1 . . . . A 169 ALA N . 34813 1
753 . 1 . 1 87 87 GLY H H 1 8.299 0.020 . 1 . . . . A 170 GLY H . 34813 1
754 . 1 . 1 87 87 GLY HA2 H 1 3.875 0.020 . 2 . . . . A 170 GLY HA2 . 34813 1
755 . 1 . 1 87 87 GLY HA3 H 1 3.875 0.020 . 2 . . . . A 170 GLY HA3 . 34813 1
756 . 1 . 1 87 87 GLY CA C 13 45.484 0.400 . 1 . . . . A 170 GLY CA . 34813 1
757 . 1 . 1 87 87 GLY N N 15 108.079 0.400 . 1 . . . . A 170 GLY N . 34813 1
758 . 1 . 1 88 88 SER H H 1 7.913 0.020 . 1 . . . . A 171 SER H . 34813 1
759 . 1 . 1 88 88 SER HA H 1 4.382 0.020 . 1 . . . . A 171 SER HA . 34813 1
760 . 1 . 1 88 88 SER HB2 H 1 3.787 0.020 . 2 . . . . A 171 SER HB2 . 34813 1
761 . 1 . 1 88 88 SER HB3 H 1 3.781 0.020 . 2 . . . . A 171 SER HB3 . 34813 1
762 . 1 . 1 88 88 SER CA C 13 58.264 0.400 . 1 . . . . A 171 SER CA . 34813 1
763 . 1 . 1 88 88 SER CB C 13 63.981 0.400 . 1 . . . . A 171 SER CB . 34813 1
764 . 1 . 1 88 88 SER N N 15 115.731 0.400 . 1 . . . . A 171 SER N . 34813 1
765 . 1 . 1 89 89 ALA H H 1 8.141 0.020 . 1 . . . . A 172 ALA H . 34813 1
766 . 1 . 1 89 89 ALA HA H 1 4.501 0.020 . 1 . . . . A 172 ALA HA . 34813 1
767 . 1 . 1 89 89 ALA HB1 H 1 1.304 0.020 . 1 . . . . A 172 ALA HB1 . 34813 1
768 . 1 . 1 89 89 ALA HB2 H 1 1.304 0.020 . 1 . . . . A 172 ALA HB2 . 34813 1
769 . 1 . 1 89 89 ALA HB3 H 1 1.304 0.020 . 1 . . . . A 172 ALA HB3 . 34813 1
770 . 1 . 1 89 89 ALA CA C 13 50.589 0.400 . 1 . . . . A 172 ALA CA . 34813 1
771 . 1 . 1 89 89 ALA CB C 13 18.220 0.400 . 1 . . . . A 172 ALA CB . 34813 1
772 . 1 . 1 89 89 ALA N N 15 127.080 0.400 . 1 . . . . A 172 ALA N . 34813 1
773 . 1 . 1 90 90 PRO HA H 1 4.341 0.020 . 1 . . . . A 173 PRO HA . 34813 1
774 . 1 . 1 90 90 PRO HB2 H 1 1.858 0.020 . 2 . . . . A 173 PRO HB2 . 34813 1
775 . 1 . 1 90 90 PRO HB3 H 1 2.215 0.020 . 2 . . . . A 173 PRO HB3 . 34813 1
776 . 1 . 1 90 90 PRO HG2 H 1 1.948 0.020 . 2 . . . . A 173 PRO HG2 . 34813 1
777 . 1 . 1 90 90 PRO HG3 H 1 1.948 0.020 . 2 . . . . A 173 PRO HG3 . 34813 1
778 . 1 . 1 90 90 PRO HD2 H 1 3.544 0.020 . 2 . . . . A 173 PRO HD2 . 34813 1
779 . 1 . 1 90 90 PRO HD3 H 1 3.693 0.020 . 2 . . . . A 173 PRO HD3 . 34813 1
780 . 1 . 1 90 90 PRO CA C 13 63.027 0.400 . 1 . . . . A 173 PRO CA . 34813 1
781 . 1 . 1 90 90 PRO CB C 13 31.995 0.400 . 1 . . . . A 173 PRO CB . 34813 1
782 . 1 . 1 90 90 PRO CG C 13 27.374 0.400 . 1 . . . . A 173 PRO CG . 34813 1
783 . 1 . 1 90 90 PRO CD C 13 50.373 0.400 . 1 . . . . A 173 PRO CD . 34813 1
784 . 1 . 1 91 91 SER H H 1 8.300 0.020 . 1 . . . . A 174 SER H . 34813 1
785 . 1 . 1 91 91 SER HA H 1 4.326 0.020 . 1 . . . . A 174 SER HA . 34813 1
786 . 1 . 1 91 91 SER HB2 H 1 3.761 0.020 . 2 . . . . A 174 SER HB2 . 34813 1
787 . 1 . 1 91 91 SER HB3 H 1 3.761 0.020 . 2 . . . . A 174 SER HB3 . 34813 1
788 . 1 . 1 91 91 SER CA C 13 58.675 0.400 . 1 . . . . A 174 SER CA . 34813 1
789 . 1 . 1 91 91 SER CB C 13 64.265 0.400 . 1 . . . . A 174 SER CB . 34813 1
790 . 1 . 1 91 91 SER N N 15 116.610 0.400 . 1 . . . . A 174 SER N . 34813 1
791 . 1 . 1 92 92 GLY H H 1 8.257 0.020 . 1 . . . . A 175 GLY H . 34813 1
792 . 1 . 1 92 92 GLY HA2 H 1 3.826 0.020 . 2 . . . . A 175 GLY HA2 . 34813 1
793 . 1 . 1 92 92 GLY HA3 H 1 3.826 0.020 . 2 . . . . A 175 GLY HA3 . 34813 1
794 . 1 . 1 92 92 GLY CA C 13 45.506 0.400 . 1 . . . . A 175 GLY CA . 34813 1
795 . 1 . 1 92 92 GLY N N 15 111.092 0.400 . 1 . . . . A 175 GLY N . 34813 1
796 . 1 . 1 93 93 GLY H H 1 7.981 0.020 . 1 . . . . A 176 GLY H . 34813 1
797 . 1 . 1 93 93 GLY HA2 H 1 3.828 0.020 . 2 . . . . A 176 GLY HA2 . 34813 1
798 . 1 . 1 93 93 GLY HA3 H 1 3.743 0.020 . 2 . . . . A 176 GLY HA3 . 34813 1
799 . 1 . 1 93 93 GLY CA C 13 44.865 0.400 . 1 . . . . A 176 GLY CA . 34813 1
800 . 1 . 1 93 93 GLY N N 15 108.650 0.400 . 1 . . . . A 176 GLY N . 34813 1
801 . 1 . 1 94 94 ASP H H 1 7.543 0.020 . 1 . . . . A 177 ASP H . 34813 1
802 . 1 . 1 94 94 ASP HA H 1 4.759 0.020 . 1 . . . . A 177 ASP HA . 34813 1
803 . 1 . 1 94 94 ASP HB2 H 1 2.612 0.020 . 2 . . . . A 177 ASP HB2 . 34813 1
804 . 1 . 1 94 94 ASP HB3 H 1 2.429 0.020 . 2 . . . . A 177 ASP HB3 . 34813 1
805 . 1 . 1 94 94 ASP CA C 13 51.684 0.400 . 1 . . . . A 177 ASP CA . 34813 1
806 . 1 . 1 94 94 ASP CB C 13 41.245 0.400 . 1 . . . . A 177 ASP CB . 34813 1
807 . 1 . 1 94 94 ASP N N 15 120.089 0.400 . 1 . . . . A 177 ASP N . 34813 1
808 . 1 . 1 95 95 PRO HA H 1 4.205 0.020 . 1 . . . . A 178 PRO HA . 34813 1
809 . 1 . 1 95 95 PRO HB2 H 1 2.124 0.020 . 2 . . . . A 178 PRO HB2 . 34813 1
810 . 1 . 1 95 95 PRO HB3 H 1 1.795 0.020 . 2 . . . . A 178 PRO HB3 . 34813 1
811 . 1 . 1 95 95 PRO HG2 H 1 1.920 0.020 . 2 . . . . A 178 PRO HG2 . 34813 1
812 . 1 . 1 95 95 PRO HG3 H 1 1.920 0.020 . 2 . . . . A 178 PRO HG3 . 34813 1
813 . 1 . 1 95 95 PRO HD2 H 1 3.782 0.020 . 2 . . . . A 178 PRO HD2 . 34813 1
814 . 1 . 1 95 95 PRO HD3 H 1 3.686 0.020 . 2 . . . . A 178 PRO HD3 . 34813 1
815 . 1 . 1 95 95 PRO CA C 13 63.558 0.400 . 1 . . . . A 178 PRO CA . 34813 1
816 . 1 . 1 95 95 PRO CB C 13 31.838 0.400 . 1 . . . . A 178 PRO CB . 34813 1
817 . 1 . 1 95 95 PRO CG C 13 27.168 0.400 . 1 . . . . A 178 PRO CG . 34813 1
818 . 1 . 1 95 95 PRO CD C 13 50.690 0.400 . 1 . . . . A 178 PRO CD . 34813 1
819 . 1 . 1 96 96 ALA H H 1 8.209 0.020 . 1 . . . . A 179 ALA H . 34813 1
820 . 1 . 1 96 96 ALA HA H 1 4.066 0.020 . 1 . . . . A 179 ALA HA . 34813 1
821 . 1 . 1 96 96 ALA HB1 H 1 1.220 0.020 . 1 . . . . A 179 ALA HB1 . 34813 1
822 . 1 . 1 96 96 ALA HB2 H 1 1.220 0.020 . 1 . . . . A 179 ALA HB2 . 34813 1
823 . 1 . 1 96 96 ALA HB3 H 1 1.220 0.020 . 1 . . . . A 179 ALA HB3 . 34813 1
824 . 1 . 1 96 96 ALA CA C 13 52.947 0.400 . 1 . . . . A 179 ALA CA . 34813 1
825 . 1 . 1 96 96 ALA CB C 13 18.871 0.400 . 1 . . . . A 179 ALA CB . 34813 1
826 . 1 . 1 96 96 ALA N N 15 123.208 0.400 . 1 . . . . A 179 ALA N . 34813 1
827 . 1 . 1 97 97 PHE H H 1 7.759 0.020 . 1 . . . . A 180 PHE H . 34813 1
828 . 1 . 1 97 97 PHE HA H 1 4.448 0.020 . 1 . . . . A 180 PHE HA . 34813 1
829 . 1 . 1 97 97 PHE HB2 H 1 3.021 0.020 . 2 . . . . A 180 PHE HB2 . 34813 1
830 . 1 . 1 97 97 PHE HB3 H 1 2.979 0.020 . 2 . . . . A 180 PHE HB3 . 34813 1
831 . 1 . 1 97 97 PHE HD1 H 1 7.111 0.020 . 3 . . . . A 180 PHE HD1 . 34813 1
832 . 1 . 1 97 97 PHE HD2 H 1 7.111 0.020 . 3 . . . . A 180 PHE HD2 . 34813 1
833 . 1 . 1 97 97 PHE CA C 13 57.754 0.400 . 1 . . . . A 180 PHE CA . 34813 1
834 . 1 . 1 97 97 PHE CB C 13 39.294 0.400 . 1 . . . . A 180 PHE CB . 34813 1
835 . 1 . 1 97 97 PHE N N 15 118.612 0.400 . 1 . . . . A 180 PHE N . 34813 1
836 . 1 . 1 98 98 LEU H H 1 7.675 0.020 . 1 . . . . A 181 LEU H . 34813 1
837 . 1 . 1 98 98 LEU HA H 1 4.186 0.020 . 1 . . . . A 181 LEU HA . 34813 1
838 . 1 . 1 98 98 LEU HB2 H 1 1.481 0.020 . 2 . . . . A 181 LEU HB2 . 34813 1
839 . 1 . 1 98 98 LEU HB3 H 1 1.209 0.020 . 2 . . . . A 181 LEU HB3 . 34813 1
840 . 1 . 1 98 98 LEU HG H 1 1.481 0.020 . 1 . . . . A 181 LEU HG . 34813 1
841 . 1 . 1 98 98 LEU HD11 H 1 0.738 0.020 . 2 . . . . A 181 LEU HD11 . 34813 1
842 . 1 . 1 98 98 LEU HD12 H 1 0.738 0.020 . 2 . . . . A 181 LEU HD12 . 34813 1
843 . 1 . 1 98 98 LEU HD13 H 1 0.738 0.020 . 2 . . . . A 181 LEU HD13 . 34813 1
844 . 1 . 1 98 98 LEU HD21 H 1 0.760 0.020 . 2 . . . . A 181 LEU HD21 . 34813 1
845 . 1 . 1 98 98 LEU HD22 H 1 0.760 0.020 . 2 . . . . A 181 LEU HD22 . 34813 1
846 . 1 . 1 98 98 LEU HD23 H 1 0.760 0.020 . 2 . . . . A 181 LEU HD23 . 34813 1
847 . 1 . 1 98 98 LEU CA C 13 54.504 0.400 . 1 . . . . A 181 LEU CA . 34813 1
848 . 1 . 1 98 98 LEU CB C 13 42.043 0.400 . 1 . . . . A 181 LEU CB . 34813 1
849 . 1 . 1 98 98 LEU CG C 13 26.636 0.400 . 1 . . . . A 181 LEU CG . 34813 1
850 . 1 . 1 98 98 LEU CD1 C 13 25.674 0.400 . 1 . . . . A 181 LEU CD1 . 34813 1
851 . 1 . 1 98 98 LEU CD2 C 13 22.660 0.400 . 1 . . . . A 181 LEU CD2 . 34813 1
852 . 1 . 1 98 98 LEU N N 15 122.895 0.400 . 1 . . . . A 181 LEU N . 34813 1
853 . 1 . 1 99 99 GLY H H 1 7.672 0.020 . 1 . . . . A 182 GLY H . 34813 1
854 . 1 . 1 99 99 GLY HA2 H 1 4.085 0.020 . 2 . . . . A 182 GLY HA2 . 34813 1
855 . 1 . 1 99 99 GLY HA3 H 1 4.110 0.020 . 2 . . . . A 182 GLY HA3 . 34813 1
856 . 1 . 1 99 99 GLY CA C 13 44.400 0.400 . 1 . . . . A 182 GLY CA . 34813 1
857 . 1 . 1 99 99 GLY N N 15 107.061 0.400 . 1 . . . . A 182 GLY N . 34813 1
858 . 1 . 1 100 100 MET H H 1 8.445 0.020 . 1 . . . . A 183 MET H . 34813 1
859 . 1 . 1 100 100 MET HA H 1 3.810 0.020 . 1 . . . . A 183 MET HA . 34813 1
860 . 1 . 1 100 100 MET HB2 H 1 0.850 0.020 . 2 . . . . A 183 MET HB2 . 34813 1
861 . 1 . 1 100 100 MET HB3 H 1 1.304 0.020 . 2 . . . . A 183 MET HB3 . 34813 1
862 . 1 . 1 100 100 MET HG2 H 1 2.154 0.020 . 2 . . . . A 183 MET HG2 . 34813 1
863 . 1 . 1 100 100 MET HG3 H 1 2.170 0.020 . 2 . . . . A 183 MET HG3 . 34813 1
864 . 1 . 1 100 100 MET HE1 H 1 1.924 0.020 . 1 . . . . A 183 MET HE1 . 34813 1
865 . 1 . 1 100 100 MET HE2 H 1 1.924 0.020 . 1 . . . . A 183 MET HE2 . 34813 1
866 . 1 . 1 100 100 MET HE3 H 1 1.924 0.020 . 1 . . . . A 183 MET HE3 . 34813 1
867 . 1 . 1 100 100 MET CA C 13 58.907 0.400 . 1 . . . . A 183 MET CA . 34813 1
868 . 1 . 1 100 100 MET CB C 13 31.076 0.400 . 1 . . . . A 183 MET CB . 34813 1
869 . 1 . 1 100 100 MET CG C 13 32.503 0.400 . 1 . . . . A 183 MET CG . 34813 1
870 . 1 . 1 100 100 MET CE C 13 17.486 0.400 . 1 . . . . A 183 MET CE . 34813 1
871 . 1 . 1 100 100 MET N N 15 119.886 0.400 . 1 . . . . A 183 MET N . 34813 1
872 . 1 . 1 101 101 ALA H H 1 8.554 0.020 . 1 . . . . A 184 ALA H . 34813 1
873 . 1 . 1 101 101 ALA HA H 1 4.325 0.020 . 1 . . . . A 184 ALA HA . 34813 1
874 . 1 . 1 101 101 ALA HB1 H 1 1.439 0.020 . 1 . . . . A 184 ALA HB1 . 34813 1
875 . 1 . 1 101 101 ALA HB2 H 1 1.439 0.020 . 1 . . . . A 184 ALA HB2 . 34813 1
876 . 1 . 1 101 101 ALA HB3 H 1 1.439 0.020 . 1 . . . . A 184 ALA HB3 . 34813 1
877 . 1 . 1 101 101 ALA CA C 13 55.559 0.400 . 1 . . . . A 184 ALA CA . 34813 1
878 . 1 . 1 101 101 ALA CB C 13 18.805 0.400 . 1 . . . . A 184 ALA CB . 34813 1
879 . 1 . 1 101 101 ALA N N 15 122.882 0.400 . 1 . . . . A 184 ALA N . 34813 1
880 . 1 . 1 102 102 VAL H H 1 8.138 0.020 . 1 . . . . A 185 VAL H . 34813 1
881 . 1 . 1 102 102 VAL HA H 1 3.245 0.020 . 1 . . . . A 185 VAL HA . 34813 1
882 . 1 . 1 102 102 VAL HB H 1 1.785 0.020 . 1 . . . . A 185 VAL HB . 34813 1
883 . 1 . 1 102 102 VAL HG11 H 1 0.948 0.020 . 2 . . . . A 185 VAL HG11 . 34813 1
884 . 1 . 1 102 102 VAL HG12 H 1 0.948 0.020 . 2 . . . . A 185 VAL HG12 . 34813 1
885 . 1 . 1 102 102 VAL HG13 H 1 0.948 0.020 . 2 . . . . A 185 VAL HG13 . 34813 1
886 . 1 . 1 102 102 VAL CA C 13 67.062 0.400 . 1 . . . . A 185 VAL CA . 34813 1
887 . 1 . 1 102 102 VAL CB C 13 30.765 0.400 . 1 . . . . A 185 VAL CB . 34813 1
888 . 1 . 1 102 102 VAL CG1 C 13 23.269 0.400 . 1 . . . . A 185 VAL CG1 . 34813 1
889 . 1 . 1 102 102 VAL N N 15 118.665 0.400 . 1 . . . . A 185 VAL N . 34813 1
890 . 1 . 1 103 103 SER H H 1 8.040 0.020 . 1 . . . . A 186 SER H . 34813 1
891 . 1 . 1 103 103 SER HA H 1 3.655 0.020 . 1 . . . . A 186 SER HA . 34813 1
892 . 1 . 1 103 103 SER N N 15 115.397 0.400 . 1 . . . . A 186 SER N . 34813 1
893 . 1 . 1 104 104 THR H H 1 7.905 0.020 . 1 . . . . A 187 THR H . 34813 1
894 . 1 . 1 104 104 THR HA H 1 3.833 0.020 . 1 . . . . A 187 THR HA . 34813 1
895 . 1 . 1 104 104 THR HB H 1 3.953 0.020 . 1 . . . . A 187 THR HB . 34813 1
896 . 1 . 1 104 104 THR HG21 H 1 0.148 0.020 . 1 . . . . A 187 THR HG21 . 34813 1
897 . 1 . 1 104 104 THR HG22 H 1 0.148 0.020 . 1 . . . . A 187 THR HG22 . 34813 1
898 . 1 . 1 104 104 THR HG23 H 1 0.148 0.020 . 1 . . . . A 187 THR HG23 . 34813 1
899 . 1 . 1 104 104 THR CA C 13 66.474 0.400 . 1 . . . . A 187 THR CA . 34813 1
900 . 1 . 1 104 104 THR CB C 13 68.329 0.400 . 1 . . . . A 187 THR CB . 34813 1
901 . 1 . 1 104 104 THR CG2 C 13 21.990 0.400 . 1 . . . . A 187 THR CG2 . 34813 1
902 . 1 . 1 104 104 THR N N 15 120.243 0.400 . 1 . . . . A 187 THR N . 34813 1
903 . 1 . 1 105 105 LEU H H 1 7.751 0.020 . 1 . . . . A 188 LEU H . 34813 1
904 . 1 . 1 105 105 LEU HA H 1 3.828 0.020 . 1 . . . . A 188 LEU HA . 34813 1
905 . 1 . 1 105 105 LEU HD11 H 1 0.689 0.020 . 2 . . . . A 188 LEU HD11 . 34813 1
906 . 1 . 1 105 105 LEU HD12 H 1 0.689 0.020 . 2 . . . . A 188 LEU HD12 . 34813 1
907 . 1 . 1 105 105 LEU HD13 H 1 0.689 0.020 . 2 . . . . A 188 LEU HD13 . 34813 1
908 . 1 . 1 105 105 LEU HD21 H 1 0.557 0.020 . 2 . . . . A 188 LEU HD21 . 34813 1
909 . 1 . 1 105 105 LEU HD22 H 1 0.557 0.020 . 2 . . . . A 188 LEU HD22 . 34813 1
910 . 1 . 1 105 105 LEU HD23 H 1 0.557 0.020 . 2 . . . . A 188 LEU HD23 . 34813 1
911 . 1 . 1 105 105 LEU CA C 13 58.837 0.400 . 1 . . . . A 188 LEU CA . 34813 1
912 . 1 . 1 105 105 LEU CB C 13 41.490 0.400 . 1 . . . . A 188 LEU CB . 34813 1
913 . 1 . 1 105 105 LEU CD1 C 13 23.111 0.400 . 1 . . . . A 188 LEU CD1 . 34813 1
914 . 1 . 1 105 105 LEU CD2 C 13 25.910 0.400 . 1 . . . . A 188 LEU CD2 . 34813 1
915 . 1 . 1 105 105 LEU N N 15 122.630 0.400 . 1 . . . . A 188 LEU N . 34813 1
916 . 1 . 1 106 106 CYS H H 1 8.105 0.020 . 1 . . . . A 189 CYS H . 34813 1
917 . 1 . 1 106 106 CYS HA H 1 4.344 0.020 . 1 . . . . A 189 CYS HA . 34813 1
918 . 1 . 1 106 106 CYS HB2 H 1 3.016 0.020 . 2 . . . . A 189 CYS HB2 . 34813 1
919 . 1 . 1 106 106 CYS HB3 H 1 3.016 0.020 . 2 . . . . A 189 CYS HB3 . 34813 1
920 . 1 . 1 106 106 CYS CA C 13 54.697 0.400 . 1 . . . . A 189 CYS CA . 34813 1
921 . 1 . 1 106 106 CYS CB C 13 41.268 0.400 . 1 . . . . A 189 CYS CB . 34813 1
922 . 1 . 1 106 106 CYS N N 15 111.216 0.400 . 1 . . . . A 189 CYS N . 34813 1
923 . 1 . 1 107 107 GLY H H 1 7.287 0.020 . 1 . . . . A 190 GLY H . 34813 1
924 . 1 . 1 107 107 GLY HA2 H 1 3.680 0.020 . 2 . . . . A 190 GLY HA2 . 34813 1
925 . 1 . 1 107 107 GLY HA3 H 1 3.560 0.020 . 2 . . . . A 190 GLY HA3 . 34813 1
926 . 1 . 1 107 107 GLY CA C 13 47.332 0.400 . 1 . . . . A 190 GLY CA . 34813 1
927 . 1 . 1 107 107 GLY N N 15 109.223 0.400 . 1 . . . . A 190 GLY N . 34813 1
928 . 1 . 1 108 108 GLU H H 1 8.492 0.020 . 1 . . . . A 191 GLU H . 34813 1
929 . 1 . 1 108 108 GLU HA H 1 3.729 0.020 . 1 . . . . A 191 GLU HA . 34813 1
930 . 1 . 1 108 108 GLU HB2 H 1 2.284 0.020 . 2 . . . . A 191 GLU HB2 . 34813 1
931 . 1 . 1 108 108 GLU HB3 H 1 2.186 0.020 . 2 . . . . A 191 GLU HB3 . 34813 1
932 . 1 . 1 108 108 GLU CA C 13 58.772 0.400 . 1 . . . . A 191 GLU CA . 34813 1
933 . 1 . 1 108 108 GLU CB C 13 27.877 0.400 . 1 . . . . A 191 GLU CB . 34813 1
934 . 1 . 1 108 108 GLU N N 15 114.747 0.400 . 1 . . . . A 191 GLU N . 34813 1
935 . 1 . 1 109 109 VAL H H 1 7.490 0.020 . 1 . . . . A 192 VAL H . 34813 1
936 . 1 . 1 109 109 VAL HA H 1 4.825 0.020 . 1 . . . . A 192 VAL HA . 34813 1
937 . 1 . 1 109 109 VAL HB H 1 2.149 0.020 . 1 . . . . A 192 VAL HB . 34813 1
938 . 1 . 1 109 109 VAL HG11 H 1 0.627 0.020 . 2 . . . . A 192 VAL HG11 . 34813 1
939 . 1 . 1 109 109 VAL HG12 H 1 0.627 0.020 . 2 . . . . A 192 VAL HG12 . 34813 1
940 . 1 . 1 109 109 VAL HG13 H 1 0.627 0.020 . 2 . . . . A 192 VAL HG13 . 34813 1
941 . 1 . 1 109 109 VAL HG21 H 1 0.641 0.020 . 2 . . . . A 192 VAL HG21 . 34813 1
942 . 1 . 1 109 109 VAL HG22 H 1 0.641 0.020 . 2 . . . . A 192 VAL HG22 . 34813 1
943 . 1 . 1 109 109 VAL HG23 H 1 0.641 0.020 . 2 . . . . A 192 VAL HG23 . 34813 1
944 . 1 . 1 109 109 VAL CA C 13 58.023 0.400 . 1 . . . . A 192 VAL CA . 34813 1
945 . 1 . 1 109 109 VAL CB C 13 32.212 0.400 . 1 . . . . A 192 VAL CB . 34813 1
946 . 1 . 1 109 109 VAL CG1 C 13 19.191 0.400 . 1 . . . . A 192 VAL CG1 . 34813 1
947 . 1 . 1 109 109 VAL CG2 C 13 21.641 0.400 . 1 . . . . A 192 VAL CG2 . 34813 1
948 . 1 . 1 109 109 VAL N N 15 112.837 0.400 . 1 . . . . A 192 VAL N . 34813 1
949 . 1 . 1 110 110 PRO HA H 1 4.195 0.020 . 1 . . . . A 193 PRO HA . 34813 1
950 . 1 . 1 110 110 PRO CA C 13 62.654 0.400 . 1 . . . . A 193 PRO CA . 34813 1
951 . 1 . 1 110 110 PRO CB C 13 32.348 0.400 . 1 . . . . A 193 PRO CB . 34813 1
952 . 1 . 1 111 111 LEU H H 1 7.594 0.020 . 1 . . . . A 194 LEU H . 34813 1
953 . 1 . 1 111 111 LEU HA H 1 4.580 0.020 . 1 . . . . A 194 LEU HA . 34813 1
954 . 1 . 1 111 111 LEU HG H 1 1.529 0.020 . 1 . . . . A 194 LEU HG . 34813 1
955 . 1 . 1 111 111 LEU HD11 H 1 0.774 0.020 . 2 . . . . A 194 LEU HD11 . 34813 1
956 . 1 . 1 111 111 LEU HD12 H 1 0.774 0.020 . 2 . . . . A 194 LEU HD12 . 34813 1
957 . 1 . 1 111 111 LEU HD13 H 1 0.774 0.020 . 2 . . . . A 194 LEU HD13 . 34813 1
958 . 1 . 1 111 111 LEU HD21 H 1 0.618 0.020 . 2 . . . . A 194 LEU HD21 . 34813 1
959 . 1 . 1 111 111 LEU HD22 H 1 0.618 0.020 . 2 . . . . A 194 LEU HD22 . 34813 1
960 . 1 . 1 111 111 LEU HD23 H 1 0.618 0.020 . 2 . . . . A 194 LEU HD23 . 34813 1
961 . 1 . 1 111 111 LEU CA C 13 53.342 0.400 . 1 . . . . A 194 LEU CA . 34813 1
962 . 1 . 1 111 111 LEU CB C 13 43.578 0.400 . 1 . . . . A 194 LEU CB . 34813 1
963 . 1 . 1 111 111 LEU CG C 13 27.312 0.400 . 1 . . . . A 194 LEU CG . 34813 1
964 . 1 . 1 111 111 LEU CD1 C 13 25.926 0.400 . 1 . . . . A 194 LEU CD1 . 34813 1
965 . 1 . 1 111 111 LEU CD2 C 13 24.934 0.400 . 1 . . . . A 194 LEU CD2 . 34813 1
966 . 1 . 1 111 111 LEU N N 15 119.046 0.400 . 1 . . . . A 194 LEU N . 34813 1
967 . 1 . 1 112 112 TYR H H 1 8.505 0.020 . 1 . . . . A 195 TYR H . 34813 1
968 . 1 . 1 112 112 TYR HA H 1 4.720 0.020 . 1 . . . . A 195 TYR HA . 34813 1
969 . 1 . 1 112 112 TYR HD1 H 1 7.073 0.020 . 3 . . . . A 195 TYR HD1 . 34813 1
970 . 1 . 1 112 112 TYR HD2 H 1 7.073 0.020 . 3 . . . . A 195 TYR HD2 . 34813 1
971 . 1 . 1 112 112 TYR CA C 13 56.231 0.400 . 1 . . . . A 195 TYR CA . 34813 1
972 . 1 . 1 112 112 TYR CB C 13 40.234 0.400 . 1 . . . . A 195 TYR CB . 34813 1
973 . 1 . 1 112 112 TYR N N 15 122.375 0.400 . 1 . . . . A 195 TYR N . 34813 1
974 . 1 . 1 113 113 TYR H H 1 8.738 0.020 . 1 . . . . A 196 TYR H . 34813 1
975 . 1 . 1 113 113 TYR HA H 1 4.943 0.020 . 1 . . . . A 196 TYR HA . 34813 1
976 . 1 . 1 113 113 TYR HB2 H 1 2.805 0.020 . 2 . . . . A 196 TYR HB2 . 34813 1
977 . 1 . 1 113 113 TYR HB3 H 1 2.977 0.020 . 2 . . . . A 196 TYR HB3 . 34813 1
978 . 1 . 1 113 113 TYR HD1 H 1 6.996 0.020 . 3 . . . . A 196 TYR HD1 . 34813 1
979 . 1 . 1 113 113 TYR HD2 H 1 6.996 0.020 . 3 . . . . A 196 TYR HD2 . 34813 1
980 . 1 . 1 113 113 TYR HE1 H 1 6.544 0.020 . 3 . . . . A 196 TYR HE1 . 34813 1
981 . 1 . 1 113 113 TYR HE2 H 1 6.544 0.020 . 3 . . . . A 196 TYR HE2 . 34813 1
982 . 1 . 1 113 113 TYR CA C 13 58.335 0.400 . 1 . . . . A 196 TYR CA . 34813 1
983 . 1 . 1 113 113 TYR CB C 13 38.248 0.400 . 1 . . . . A 196 TYR CB . 34813 1
984 . 1 . 1 113 113 TYR N N 15 124.840 0.400 . 1 . . . . A 196 TYR N . 34813 1
985 . 1 . 1 114 114 ILE H H 1 8.230 0.020 . 1 . . . . A 197 ILE H . 34813 1
986 . 1 . 1 114 114 ILE HA H 1 4.346 0.020 . 1 . . . . A 197 ILE HA . 34813 1
987 . 1 . 1 114 114 ILE HB H 1 1.959 0.020 . 1 . . . . A 197 ILE HB . 34813 1
988 . 1 . 1 114 114 ILE HG12 H 1 1.144 0.020 . 2 . . . . A 197 ILE HG12 . 34813 1
989 . 1 . 1 114 114 ILE HG13 H 1 1.400 0.020 . 2 . . . . A 197 ILE HG13 . 34813 1
990 . 1 . 1 114 114 ILE HG21 H 1 0.930 0.020 . 1 . . . . A 197 ILE HG21 . 34813 1
991 . 1 . 1 114 114 ILE HG22 H 1 0.930 0.020 . 1 . . . . A 197 ILE HG22 . 34813 1
992 . 1 . 1 114 114 ILE HG23 H 1 0.930 0.020 . 1 . . . . A 197 ILE HG23 . 34813 1
993 . 1 . 1 114 114 ILE HD11 H 1 0.746 0.020 . 1 . . . . A 197 ILE HD11 . 34813 1
994 . 1 . 1 114 114 ILE HD12 H 1 0.746 0.020 . 1 . . . . A 197 ILE HD12 . 34813 1
995 . 1 . 1 114 114 ILE HD13 H 1 0.746 0.020 . 1 . . . . A 197 ILE HD13 . 34813 1
996 . 1 . 1 114 114 ILE CA C 13 61.968 0.400 . 1 . . . . A 197 ILE CA . 34813 1
997 . 1 . 1 114 114 ILE CB C 13 40.425 0.400 . 1 . . . . A 197 ILE CB . 34813 1
998 . 1 . 1 114 114 ILE CG1 C 13 27.401 0.400 . 1 . . . . A 197 ILE CG1 . 34813 1
999 . 1 . 1 114 114 ILE CG2 C 13 18.324 0.400 . 1 . . . . A 197 ILE CG2 . 34813 1
1000 . 1 . 1 114 114 ILE CD1 C 13 13.865 0.400 . 1 . . . . A 197 ILE CD1 . 34813 1
1001 . 1 . 1 114 114 ILE N N 15 127.246 0.400 . 1 . . . . A 197 ILE N . 34813 1
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