###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16525
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 '2D 1H-15N HSQC' . . . 16525 1
2 '3D CBCA(CO)NH' . . . 16525 1
3 '3D HNCACB' . . . 16525 1
4 '3D HCCH-TOCSY' . . . 16525 1
7 '2D 13C,15N Filtered NOESY' . . . 16525 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CCPN_Analysis . . 16525 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 1 1 ALA HA H 1 4.04 0 . 1 . . . . 1 ALA HA . 16525 1
2 . 1 1 1 1 ALA HB1 H 1 1.52 0 . 1 . . . . 1 ALA HB1 . 16525 1
3 . 1 1 1 1 ALA HB2 H 1 1.52 0 . 1 . . . . 1 ALA HB2 . 16525 1
4 . 1 1 1 1 ALA HB3 H 1 1.52 0 . 1 . . . . 1 ALA HB3 . 16525 1
5 . 1 1 1 1 ALA CA C 13 52.15 0 . 1 . . . . 1 ALA CA . 16525 1
6 . 1 1 1 1 ALA CB C 13 19.38 0 . 1 . . . . 1 ALA CB . 16525 1
7 . 1 1 2 2 ALA H H 1 8.84 0 . 1 . . . . 2 ALA HN . 16525 1
8 . 1 1 2 2 ALA HA H 1 4.81 0 . 1 . . . . 2 ALA HA . 16525 1
9 . 1 1 2 2 ALA HB1 H 1 1.55 0 . 1 . . . . 2 ALA HB1 . 16525 1
10 . 1 1 2 2 ALA HB2 H 1 1.55 0 . 1 . . . . 2 ALA HB2 . 16525 1
11 . 1 1 2 2 ALA HB3 H 1 1.55 0 . 1 . . . . 2 ALA HB3 . 16525 1
12 . 1 1 2 2 ALA CA C 13 51.74 0 . 1 . . . . 2 ALA CA . 16525 1
13 . 1 1 2 2 ALA CB C 13 20.61 0 . 1 . . . . 2 ALA CB . 16525 1
14 . 1 1 2 2 ALA N N 15 125.00 0 . 1 . . . . 2 ALA N . 16525 1
15 . 1 1 3 3 THR H H 1 8.54 0 . 1 . . . . 3 THR HN . 16525 1
16 . 1 1 3 3 THR HA H 1 4.44 0 . 1 . . . . 3 THR HA . 16525 1
17 . 1 1 3 3 THR HB H 1 4.72 0 . 1 . . . . 3 THR HB . 16525 1
18 . 1 1 3 3 THR HG21 H 1 1.37 0 . 1 . . . . 3 THR HG21 . 16525 1
19 . 1 1 3 3 THR HG22 H 1 1.37 0 . 1 . . . . 3 THR HG22 . 16525 1
20 . 1 1 3 3 THR HG23 H 1 1.37 0 . 1 . . . . 3 THR HG23 . 16525 1
21 . 1 1 3 3 THR CA C 13 60.39 0 . 1 . . . . 3 THR CA . 16525 1
22 . 1 1 3 3 THR CB C 13 71.61 0 . 1 . . . . 3 THR CB . 16525 1
23 . 1 1 3 3 THR CG2 C 13 22.18 0 . 1 . . . . 3 THR CG2 . 16525 1
24 . 1 1 3 3 THR N N 15 111.48 0 . 1 . . . . 3 THR N . 16525 1
25 . 1 1 4 4 GLN H H 1 9.23 0 . 1 . . . . 4 GLN HN . 16525 1
26 . 1 1 4 4 GLN HA H 1 3.71 0 . 1 . . . . 4 GLN HA . 16525 1
27 . 1 1 4 4 GLN HB2 H 1 2.19 0 . 2 . . . . 4 GLN HB1 . 16525 1
28 . 1 1 4 4 GLN HB3 H 1 2.05 0 . 2 . . . . 4 GLN HB2 . 16525 1
29 . 1 1 4 4 GLN HE21 H 1 6.83 0 . 2 . . . . 4 GLN HE21 . 16525 1
30 . 1 1 4 4 GLN HE22 H 1 7.52 0 . 2 . . . . 4 GLN HE22 . 16525 1
31 . 1 1 4 4 GLN HG2 H 1 2.24 0 . 2 . . . . 4 GLN HG1 . 16525 1
32 . 1 1 4 4 GLN HG3 H 1 2.18 0 . 2 . . . . 4 GLN HG2 . 16525 1
33 . 1 1 4 4 GLN CA C 13 60.72 0 . 1 . . . . 4 GLN CA . 16525 1
34 . 1 1 4 4 GLN CB C 13 28.77 0 . 1 . . . . 4 GLN CB . 16525 1
35 . 1 1 4 4 GLN CG C 13 34.37 0 . 1 . . . . 4 GLN CG . 16525 1
36 . 1 1 4 4 GLN N N 15 120.05 0 . 1 . . . . 4 GLN N . 16525 1
37 . 1 1 4 4 GLN NE2 N 15 111.36 0 . 1 . . . . 4 GLN NE2 . 16525 1
38 . 1 1 5 5 GLU H H 1 8.86 0 . 1 . . . . 5 GLU HN . 16525 1
39 . 1 1 5 5 GLU HA H 1 3.94 0 . 1 . . . . 5 GLU HA . 16525 1
40 . 1 1 5 5 GLU HB2 H 1 2.07 0 . 2 . . . . 5 GLU HB1 . 16525 1
41 . 1 1 5 5 GLU HB3 H 1 1.98 0 . 2 . . . . 5 GLU HB2 . 16525 1
42 . 1 1 5 5 GLU HG2 H 1 2.49 0 . 2 . . . . 5 GLU HG1 . 16525 1
43 . 1 1 5 5 GLU HG3 H 1 2.32 0 . 2 . . . . 5 GLU HG2 . 16525 1
44 . 1 1 5 5 GLU CA C 13 60.71 0 . 1 . . . . 5 GLU CA . 16525 1
45 . 1 1 5 5 GLU CB C 13 28.96 0 . 1 . . . . 5 GLU CB . 16525 1
46 . 1 1 5 5 GLU CG C 13 37.33 0 . 1 . . . . 5 GLU CG . 16525 1
47 . 1 1 5 5 GLU N N 15 116.66 0 . 1 . . . . 5 GLU N . 16525 1
48 . 1 1 6 6 GLU H H 1 7.69 0 . 1 . . . . 6 GLU HN . 16525 1
49 . 1 1 6 6 GLU HA H 1 4.14 0 . 1 . . . . 6 GLU HA . 16525 1
50 . 1 1 6 6 GLU HB2 H 1 2.49 0 . 2 . . . . 6 GLU HB1 . 16525 1
51 . 1 1 6 6 GLU HB3 H 1 2.12 0 . 2 . . . . 6 GLU HB2 . 16525 1
52 . 1 1 6 6 GLU HG2 H 1 2.44 0 . 2 . . . . 6 GLU HG1 . 16525 1
53 . 1 1 6 6 GLU HG3 H 1 2.39 0 . 2 . . . . 6 GLU HG2 . 16525 1
54 . 1 1 6 6 GLU CA C 13 58.94 0 . 1 . . . . 6 GLU CA . 16525 1
55 . 1 1 6 6 GLU CB C 13 30.57 0 . 1 . . . . 6 GLU CB . 16525 1
56 . 1 1 6 6 GLU CG C 13 37.46 0 . 1 . . . . 6 GLU CG . 16525 1
57 . 1 1 6 6 GLU N N 15 120.52 0 . 1 . . . . 6 GLU N . 16525 1
58 . 1 1 7 7 ILE H H 1 8.39 0 . 1 . . . . 7 ILE HN . 16525 1
59 . 1 1 7 7 ILE HA H 1 3.90 0 . 1 . . . . 7 ILE HA . 16525 1
60 . 1 1 7 7 ILE HB H 1 1.79 0 . 1 . . . . 7 ILE HB . 16525 1
61 . 1 1 7 7 ILE HD11 H 1 0.53 0 . 1 . . . . 7 ILE HD11 . 16525 1
62 . 1 1 7 7 ILE HD12 H 1 0.53 0 . 1 . . . . 7 ILE HD12 . 16525 1
63 . 1 1 7 7 ILE HD13 H 1 0.53 0 . 1 . . . . 7 ILE HD13 . 16525 1
64 . 1 1 7 7 ILE HG12 H 1 1.54 0 . 2 . . . . 7 ILE HG11 . 16525 1
65 . 1 1 7 7 ILE HG13 H 1 0.24 0 . 2 . . . . 7 ILE HG12 . 16525 1
66 . 1 1 7 7 ILE HG21 H 1 0.56 0 . 1 . . . . 7 ILE HG21 . 16525 1
67 . 1 1 7 7 ILE HG22 H 1 0.56 0 . 1 . . . . 7 ILE HG22 . 16525 1
68 . 1 1 7 7 ILE HG23 H 1 0.56 0 . 1 . . . . 7 ILE HG23 . 16525 1
69 . 1 1 7 7 ILE CA C 13 64.31 0 . 1 . . . . 7 ILE CA . 16525 1
70 . 1 1 7 7 ILE CB C 13 37.44 0 . 1 . . . . 7 ILE CB . 16525 1
71 . 1 1 7 7 ILE CD1 C 13 14.37 0 . 1 . . . . 7 ILE CD1 . 16525 1
72 . 1 1 7 7 ILE CG1 C 13 28.94 0 . 1 . . . . 7 ILE CG1 . 16525 1
73 . 1 1 7 7 ILE CG2 C 13 19.04 0 . 1 . . . . 7 ILE CG2 . 16525 1
74 . 1 1 7 7 ILE N N 15 123.16 0 . 1 . . . . 7 ILE N . 16525 1
75 . 1 1 8 8 VAL H H 1 8.38 0 . 1 . . . . 8 VAL HN . 16525 1
76 . 1 1 8 8 VAL HA H 1 3.38 0 . 1 . . . . 8 VAL HA . 16525 1
77 . 1 1 8 8 VAL HB H 1 2.02 0 . 1 . . . . 8 VAL HB . 16525 1
78 . 1 1 8 8 VAL HG11 H 1 0.90 0 . 2 . . . . 8 VAL HG11 . 16525 1
79 . 1 1 8 8 VAL HG12 H 1 0.90 0 . 2 . . . . 8 VAL HG12 . 16525 1
80 . 1 1 8 8 VAL HG13 H 1 0.90 0 . 2 . . . . 8 VAL HG13 . 16525 1
81 . 1 1 8 8 VAL HG21 H 1 1.04 0 . 2 . . . . 8 VAL HG21 . 16525 1
82 . 1 1 8 8 VAL HG22 H 1 1.04 0 . 2 . . . . 8 VAL HG22 . 16525 1
83 . 1 1 8 8 VAL HG23 H 1 1.04 0 . 2 . . . . 8 VAL HG23 . 16525 1
84 . 1 1 8 8 VAL CA C 13 67.67 0 . 1 . . . . 8 VAL CA . 16525 1
85 . 1 1 8 8 VAL CB C 13 31.63 0 . 1 . . . . 8 VAL CB . 16525 1
86 . 1 1 8 8 VAL CG1 C 13 21.16 0 . 2 . . . . 8 VAL CG1 . 16525 1
87 . 1 1 8 8 VAL CG2 C 13 24.18 0 . 2 . . . . 8 VAL CG2 . 16525 1
88 . 1 1 8 8 VAL N N 15 120.35 0 . 1 . . . . 8 VAL N . 16525 1
89 . 1 1 9 9 ALA H H 1 7.73 0 . 1 . . . . 9 ALA HN . 16525 1
90 . 1 1 9 9 ALA HA H 1 4.23 0 . 1 . . . . 9 ALA HA . 16525 1
91 . 1 1 9 9 ALA HB1 H 1 1.52 0 . 1 . . . . 9 ALA HB1 . 16525 1
92 . 1 1 9 9 ALA HB2 H 1 1.52 0 . 1 . . . . 9 ALA HB2 . 16525 1
93 . 1 1 9 9 ALA HB3 H 1 1.52 0 . 1 . . . . 9 ALA HB3 . 16525 1
94 . 1 1 9 9 ALA CA C 13 55.06 0 . 1 . . . . 9 ALA CA . 16525 1
95 . 1 1 9 9 ALA CB C 13 18.25 0 . 1 . . . . 9 ALA CB . 16525 1
96 . 1 1 9 9 ALA N N 15 119.32 0 . 1 . . . . 9 ALA N . 16525 1
97 . 1 1 10 10 GLY H H 1 8.40 0 . 1 . . . . 10 GLY HN . 16525 1
98 . 1 1 10 10 GLY HA2 H 1 4.06 0 . 2 . . . . 10 GLY HA1 . 16525 1
99 . 1 1 10 10 GLY HA3 H 1 3.87 0 . 2 . . . . 10 GLY HA2 . 16525 1
100 . 1 1 10 10 GLY CA C 13 47.21 0 . 1 . . . . 10 GLY CA . 16525 1
101 . 1 1 10 10 GLY N N 15 106.15 0 . 1 . . . . 10 GLY N . 16525 1
102 . 1 1 11 11 LEU H H 1 9.23 0 . 1 . . . . 11 LEU HN . 16525 1
103 . 1 1 11 11 LEU HA H 1 4.26 0 . 1 . . . . 11 LEU HA . 16525 1
104 . 1 1 11 11 LEU HB2 H 1 2.13 0 . 2 . . . . 11 LEU HB1 . 16525 1
105 . 1 1 11 11 LEU HB3 H 1 1.27 0 . 2 . . . . 11 LEU HB2 . 16525 1
106 . 1 1 11 11 LEU HD11 H 1 0.86 0 . 2 . . . . 11 LEU HD11 . 16525 1
107 . 1 1 11 11 LEU HD12 H 1 0.86 0 . 2 . . . . 11 LEU HD12 . 16525 1
108 . 1 1 11 11 LEU HD13 H 1 0.86 0 . 2 . . . . 11 LEU HD13 . 16525 1
109 . 1 1 11 11 LEU HD21 H 1 0.89 0 . 2 . . . . 11 LEU HD21 . 16525 1
110 . 1 1 11 11 LEU HD22 H 1 0.89 0 . 2 . . . . 11 LEU HD22 . 16525 1
111 . 1 1 11 11 LEU HD23 H 1 0.89 0 . 2 . . . . 11 LEU HD23 . 16525 1
112 . 1 1 11 11 LEU HG H 1 2.00 0 . 1 . . . . 11 LEU HG . 16525 1
113 . 1 1 11 11 LEU CA C 13 58.28 0 . 1 . . . . 11 LEU CA . 16525 1
114 . 1 1 11 11 LEU CB C 13 42.14 0 . 1 . . . . 11 LEU CB . 16525 1
115 . 1 1 11 11 LEU CD1 C 13 27.26 0 . 2 . . . . 11 LEU CD1 . 16525 1
116 . 1 1 11 11 LEU CD2 C 13 23.34 0 . 2 . . . . 11 LEU CD2 . 16525 1
117 . 1 1 11 11 LEU CG C 13 27.04 0 . 1 . . . . 11 LEU CG . 16525 1
118 . 1 1 11 11 LEU N N 15 122.41 0 . 1 . . . . 11 LEU N . 16525 1
119 . 1 1 12 12 ALA H H 1 8.91 0 . 1 . . . . 12 ALA HN . 16525 1
120 . 1 1 12 12 ALA HA H 1 4.06 0 . 1 . . . . 12 ALA HA . 16525 1
121 . 1 1 12 12 ALA HB1 H 1 1.68 0 . 1 . . . . 12 ALA HB1 . 16525 1
122 . 1 1 12 12 ALA HB2 H 1 1.68 0 . 1 . . . . 12 ALA HB2 . 16525 1
123 . 1 1 12 12 ALA HB3 H 1 1.68 0 . 1 . . . . 12 ALA HB3 . 16525 1
124 . 1 1 12 12 ALA CA C 13 55.92 0 . 1 . . . . 12 ALA CA . 16525 1
125 . 1 1 12 12 ALA CB C 13 18.65 0 . 1 . . . . 12 ALA CB . 16525 1
126 . 1 1 12 12 ALA N N 15 121.11 0 . 1 . . . . 12 ALA N . 16525 1
127 . 1 1 13 13 GLU H H 1 7.93 0 . 1 . . . . 13 GLU HN . 16525 1
128 . 1 1 13 13 GLU HA H 1 3.94 0 . 1 . . . . 13 GLU HA . 16525 1
129 . 1 1 13 13 GLU HB2 H 1 2.30 0 . 2 . . . . 13 GLU HB1 . 16525 1
130 . 1 1 13 13 GLU HB3 H 1 2.22 0 . 2 . . . . 13 GLU HB2 . 16525 1
131 . 1 1 13 13 GLU HG2 H 1 2.62 0 . 2 . . . . 13 GLU HG1 . 16525 1
132 . 1 1 13 13 GLU HG3 H 1 2.30 0 . 2 . . . . 13 GLU HG2 . 16525 1
133 . 1 1 13 13 GLU CA C 13 60.06 0 . 1 . . . . 13 GLU CA . 16525 1
134 . 1 1 13 13 GLU CB C 13 29.87 0 . 1 . . . . 13 GLU CB . 16525 1
135 . 1 1 13 13 GLU CG C 13 36.67 0 . 1 . . . . 13 GLU CG . 16525 1
136 . 1 1 13 13 GLU N N 15 117.84 0 . 1 . . . . 13 GLU N . 16525 1
137 . 1 1 14 14 ILE H H 1 8.19 0 . 1 . . . . 14 ILE HN . 16525 1
138 . 1 1 14 14 ILE HA H 1 3.82 0 . 1 . . . . 14 ILE HA . 16525 1
139 . 1 1 14 14 ILE HB H 1 2.10 0 . 1 . . . . 14 ILE HB . 16525 1
140 . 1 1 14 14 ILE HD11 H 1 0.75 0 . 1 . . . . 14 ILE HD11 . 16525 1
141 . 1 1 14 14 ILE HD12 H 1 0.75 0 . 1 . . . . 14 ILE HD12 . 16525 1
142 . 1 1 14 14 ILE HD13 H 1 0.75 0 . 1 . . . . 14 ILE HD13 . 16525 1
143 . 1 1 14 14 ILE HG12 H 1 1.99 0 . 2 . . . . 14 ILE HG11 . 16525 1
144 . 1 1 14 14 ILE HG13 H 1 1.06 0 . 2 . . . . 14 ILE HG12 . 16525 1
145 . 1 1 14 14 ILE HG21 H 1 1.06 0 . 1 . . . . 14 ILE HG21 . 16525 1
146 . 1 1 14 14 ILE HG22 H 1 1.06 0 . 1 . . . . 14 ILE HG22 . 16525 1
147 . 1 1 14 14 ILE HG23 H 1 1.06 0 . 1 . . . . 14 ILE HG23 . 16525 1
148 . 1 1 14 14 ILE CA C 13 65.60 0 . 1 . . . . 14 ILE CA . 16525 1
149 . 1 1 14 14 ILE CB C 13 38.93 0 . 1 . . . . 14 ILE CB . 16525 1
150 . 1 1 14 14 ILE CD1 C 13 13.45 0 . 1 . . . . 14 ILE CD1 . 16525 1
151 . 1 1 14 14 ILE CG1 C 13 29.12 0 . 1 . . . . 14 ILE CG1 . 16525 1
152 . 1 1 14 14 ILE CG2 C 13 19.55 0 . 1 . . . . 14 ILE CG2 . 16525 1
153 . 1 1 14 14 ILE N N 15 120.75 0 . 1 . . . . 14 ILE N . 16525 1
154 . 1 1 15 15 VAL H H 1 8.80 0 . 1 . . . . 15 VAL HN . 16525 1
155 . 1 1 15 15 VAL HA H 1 3.61 0 . 1 . . . . 15 VAL HA . 16525 1
156 . 1 1 15 15 VAL HB H 1 2.25 0 . 1 . . . . 15 VAL HB . 16525 1
157 . 1 1 15 15 VAL HG11 H 1 1.02 0 . 2 . . . . 15 VAL HG11 . 16525 1
158 . 1 1 15 15 VAL HG12 H 1 1.02 0 . 2 . . . . 15 VAL HG12 . 16525 1
159 . 1 1 15 15 VAL HG13 H 1 1.02 0 . 2 . . . . 15 VAL HG13 . 16525 1
160 . 1 1 15 15 VAL HG21 H 1 1.19 0 . 2 . . . . 15 VAL HG21 . 16525 1
161 . 1 1 15 15 VAL HG22 H 1 1.19 0 . 2 . . . . 15 VAL HG22 . 16525 1
162 . 1 1 15 15 VAL HG23 H 1 1.19 0 . 2 . . . . 15 VAL HG23 . 16525 1
163 . 1 1 15 15 VAL CA C 13 67.06 0 . 1 . . . . 15 VAL CA . 16525 1
164 . 1 1 15 15 VAL CB C 13 31.59 0 . 1 . . . . 15 VAL CB . 16525 1
165 . 1 1 15 15 VAL CG1 C 13 23.02 0 . 2 . . . . 15 VAL CG1 . 16525 1
166 . 1 1 15 15 VAL CG2 C 13 23.34 0 . 2 . . . . 15 VAL CG2 . 16525 1
167 . 1 1 15 15 VAL N N 15 117.54 0 . 1 . . . . 15 VAL N . 16525 1
168 . 1 1 16 16 ASN H H 1 8.70 0 . 1 . . . . 16 ASN HN . 16525 1
169 . 1 1 16 16 ASN HA H 1 4.67 0 . 1 . . . . 16 ASN HA . 16525 1
170 . 1 1 16 16 ASN HB2 H 1 3.11 0 . 2 . . . . 16 ASN HB1 . 16525 1
171 . 1 1 16 16 ASN HB3 H 1 2.74 0 . 2 . . . . 16 ASN HB2 . 16525 1
172 . 1 1 16 16 ASN HD21 H 1 6.85 0 . 2 . . . . 16 ASN HD21 . 16525 1
173 . 1 1 16 16 ASN HD22 H 1 8.08 0 . 2 . . . . 16 ASN HD22 . 16525 1
174 . 1 1 16 16 ASN CA C 13 58.66 0 . 1 . . . . 16 ASN CA . 16525 1
175 . 1 1 16 16 ASN CB C 13 41.41 0 . 1 . . . . 16 ASN CB . 16525 1
176 . 1 1 16 16 ASN N N 15 121.07 0 . 1 . . . . 16 ASN N . 16525 1
177 . 1 1 16 16 ASN ND2 N 15 112.96 0 . 1 . . . . 16 ASN ND2 . 16525 1
178 . 1 1 17 17 GLU H H 1 8.35 0 . 1 . . . . 17 GLU HN . 16525 1
179 . 1 1 17 17 GLU HA H 1 3.93 0 . 1 . . . . 17 GLU HA . 16525 1
180 . 1 1 17 17 GLU HB2 H 1 2.26 0 . 2 . . . . 17 GLU HB1 . 16525 1
181 . 1 1 17 17 GLU HB3 H 1 2.14 0 . 2 . . . . 17 GLU HB2 . 16525 1
182 . 1 1 17 17 GLU HG2 H 1 2.43 0 . 2 . . . . 17 GLU HG1 . 16525 1
183 . 1 1 17 17 GLU HG3 H 1 2.26 0 . 2 . . . . 17 GLU HG2 . 16525 1
184 . 1 1 17 17 GLU CA C 13 59.58 0 . 1 . . . . 17 GLU CA . 16525 1
185 . 1 1 17 17 GLU CB C 13 29.71 0 . 1 . . . . 17 GLU CB . 16525 1
186 . 1 1 17 17 GLU CG C 13 36.10 0 . 1 . . . . 17 GLU CG . 16525 1
187 . 1 1 17 17 GLU N N 15 120.86 0 . 1 . . . . 17 GLU N . 16525 1
188 . 1 1 18 18 ILE H H 1 8.21 0 . 1 . . . . 18 ILE HN . 16525 1
189 . 1 1 18 18 ILE HA H 1 3.94 0 . 1 . . . . 18 ILE HA . 16525 1
190 . 1 1 18 18 ILE HB H 1 1.63 0 . 1 . . . . 18 ILE HB . 16525 1
191 . 1 1 18 18 ILE HD11 H 1 0.79 0 . 1 . . . . 18 ILE HD11 . 16525 1
192 . 1 1 18 18 ILE HD12 H 1 0.79 0 . 1 . . . . 18 ILE HD12 . 16525 1
193 . 1 1 18 18 ILE HD13 H 1 0.79 0 . 1 . . . . 18 ILE HD13 . 16525 1
194 . 1 1 18 18 ILE HG12 H 1 1.65 0 . 2 . . . . 18 ILE HG11 . 16525 1
195 . 1 1 18 18 ILE HG13 H 1 1.32 0 . 2 . . . . 18 ILE HG12 . 16525 1
196 . 1 1 18 18 ILE HG21 H 1 0.96 0 . 1 . . . . 18 ILE HG21 . 16525 1
197 . 1 1 18 18 ILE HG22 H 1 0.96 0 . 1 . . . . 18 ILE HG22 . 16525 1
198 . 1 1 18 18 ILE HG23 H 1 0.96 0 . 1 . . . . 18 ILE HG23 . 16525 1
199 . 1 1 18 18 ILE CA C 13 63.50 0 . 1 . . . . 18 ILE CA . 16525 1
200 . 1 1 18 18 ILE CB C 13 39.25 0 . 1 . . . . 18 ILE CB . 16525 1
201 . 1 1 18 18 ILE CD1 C 13 13.88 0 . 1 . . . . 18 ILE CD1 . 16525 1
202 . 1 1 18 18 ILE CG1 C 13 29.46 0 . 1 . . . . 18 ILE CG1 . 16525 1
203 . 1 1 18 18 ILE CG2 C 13 17.44 0 . 1 . . . . 18 ILE CG2 . 16525 1
204 . 1 1 18 18 ILE N N 15 116.66 0 . 1 . . . . 18 ILE N . 16525 1
205 . 1 1 19 19 ALA H H 1 8.53 0 . 1 . . . . 19 ALA HN . 16525 1
206 . 1 1 19 19 ALA HA H 1 4.83 0 . 1 . . . . 19 ALA HA . 16525 1
207 . 1 1 19 19 ALA HB1 H 1 1.54 0 . 1 . . . . 19 ALA HB1 . 16525 1
208 . 1 1 19 19 ALA HB2 H 1 1.54 0 . 1 . . . . 19 ALA HB2 . 16525 1
209 . 1 1 19 19 ALA HB3 H 1 1.54 0 . 1 . . . . 19 ALA HB3 . 16525 1
210 . 1 1 19 19 ALA CA C 13 51.75 0 . 1 . . . . 19 ALA CA . 16525 1
211 . 1 1 19 19 ALA CB C 13 21.62 0 . 1 . . . . 19 ALA CB . 16525 1
212 . 1 1 19 19 ALA N N 15 119.67 0 . 1 . . . . 19 ALA N . 16525 1
213 . 1 1 20 20 GLY H H 1 7.80 0 . 1 . . . . 20 GLY HN . 16525 1
214 . 1 1 20 20 GLY HA2 H 1 4.07 0 . 2 . . . . 20 GLY HA1 . 16525 1
215 . 1 1 20 20 GLY HA3 H 1 3.95 0 . 2 . . . . 20 GLY HA2 . 16525 1
216 . 1 1 20 20 GLY CA C 13 46.30 0 . 1 . . . . 20 GLY CA . 16525 1
217 . 1 1 20 20 GLY N N 15 107.94 0 . 1 . . . . 20 GLY N . 16525 1
218 . 1 1 21 21 ILE H H 1 6.47 0 . 1 . . . . 21 ILE HN . 16525 1
219 . 1 1 21 21 ILE HA H 1 4.33 0 . 1 . . . . 21 ILE HA . 16525 1
220 . 1 1 21 21 ILE HB H 1 1.63 0 . 1 . . . . 21 ILE HB . 16525 1
221 . 1 1 21 21 ILE HD11 H 1 0.84 0 . 1 . . . . 21 ILE HD11 . 16525 1
222 . 1 1 21 21 ILE HD12 H 1 0.84 0 . 1 . . . . 21 ILE HD12 . 16525 1
223 . 1 1 21 21 ILE HD13 H 1 0.84 0 . 1 . . . . 21 ILE HD13 . 16525 1
224 . 1 1 21 21 ILE HG12 H 1 1.32 0 . 2 . . . . 21 ILE HG11 . 16525 1
225 . 1 1 21 21 ILE HG13 H 1 1.32 0 . 2 . . . . 21 ILE HG12 . 16525 1
226 . 1 1 21 21 ILE HG21 H 1 1.00 0 . 1 . . . . 21 ILE HG21 . 16525 1
227 . 1 1 21 21 ILE HG22 H 1 1.00 0 . 1 . . . . 21 ILE HG22 . 16525 1
228 . 1 1 21 21 ILE HG23 H 1 1.00 0 . 1 . . . . 21 ILE HG23 . 16525 1
229 . 1 1 21 21 ILE CA C 13 57.40 0 . 1 . . . . 21 ILE CA . 16525 1
230 . 1 1 21 21 ILE CB C 13 39.09 0 . 1 . . . . 21 ILE CB . 16525 1
231 . 1 1 21 21 ILE CD1 C 13 11.69 0 . 1 . . . . 21 ILE CD1 . 16525 1
232 . 1 1 21 21 ILE CG1 C 13 27.75 0 . 1 . . . . 21 ILE CG1 . 16525 1
233 . 1 1 21 21 ILE CG2 C 13 17.05 0 . 1 . . . . 21 ILE CG2 . 16525 1
234 . 1 1 21 21 ILE N N 15 121.46 0 . 1 . . . . 21 ILE N . 16525 1
235 . 1 1 22 22 PRO HA H 1 4.31 0 . 1 . . . . 22 PRO HA . 16525 1
236 . 1 1 22 22 PRO HB2 H 1 2.35 0 . 2 . . . . 22 PRO HB1 . 16525 1
237 . 1 1 22 22 PRO HB3 H 1 1.76 0 . 2 . . . . 22 PRO HB2 . 16525 1
238 . 1 1 22 22 PRO HD2 H 1 4.04 0 . 2 . . . . 22 PRO HD1 . 16525 1
239 . 1 1 22 22 PRO HD3 H 1 3.70 0 . 2 . . . . 22 PRO HD2 . 16525 1
240 . 1 1 22 22 PRO HG2 H 1 2.13 0 . 2 . . . . 22 PRO HG1 . 16525 1
241 . 1 1 22 22 PRO HG3 H 1 1.95 0 . 2 . . . . 22 PRO HG2 . 16525 1
242 . 1 1 22 22 PRO CA C 13 63.65 0 . 1 . . . . 22 PRO CA . 16525 1
243 . 1 1 22 22 PRO CB C 13 32.27 0 . 1 . . . . 22 PRO CB . 16525 1
244 . 1 1 22 22 PRO CD C 13 51.28 0 . 1 . . . . 22 PRO CD . 16525 1
245 . 1 1 22 22 PRO CG C 13 28.28 0 . 1 . . . . 22 PRO CG . 16525 1
246 . 1 1 23 23 VAL H H 1 8.51 0 . 1 . . . . 23 VAL HN . 16525 1
247 . 1 1 23 23 VAL HA H 1 3.62 0 . 1 . . . . 23 VAL HA . 16525 1
248 . 1 1 23 23 VAL HB H 1 2.04 0 . 1 . . . . 23 VAL HB . 16525 1
249 . 1 1 23 23 VAL CA C 13 66.44 0 . 1 . . . . 23 VAL CA . 16525 1
250 . 1 1 23 23 VAL CB C 13 31.94 0 . 1 . . . . 23 VAL CB . 16525 1
251 . 1 1 23 23 VAL N N 15 122.05 0 . 1 . . . . 23 VAL N . 16525 1
252 . 1 1 24 24 GLU H H 1 9.25 0 . 1 . . . . 24 GLU HN . 16525 1
253 . 1 1 24 24 GLU HA H 1 4.04 0 . 1 . . . . 24 GLU HA . 16525 1
254 . 1 1 24 24 GLU HB2 H 1 2.13 0 . 2 . . . . 24 GLU HB1 . 16525 1
255 . 1 1 24 24 GLU HB3 H 1 1.99 0 . 2 . . . . 24 GLU HB2 . 16525 1
256 . 1 1 24 24 GLU HG2 H 1 2.29 0 . 2 . . . . 24 GLU HG1 . 16525 1
257 . 1 1 24 24 GLU HG3 H 1 2.29 0 . 2 . . . . 24 GLU HG2 . 16525 1
258 . 1 1 24 24 GLU CA C 13 58.41 0 . 1 . . . . 24 GLU CA . 16525 1
259 . 1 1 24 24 GLU CB C 13 28.54 0 . 1 . . . . 24 GLU CB . 16525 1
260 . 1 1 24 24 GLU CG C 13 36.10 0 . 1 . . . . 24 GLU CG . 16525 1
261 . 1 1 24 24 GLU N N 15 117.65 0 . 1 . . . . 24 GLU N . 16525 1
262 . 1 1 25 25 ASP H H 1 7.75 0 . 1 . . . . 25 ASP HN . 16525 1
263 . 1 1 25 25 ASP HA H 1 4.60 0 . 1 . . . . 25 ASP HA . 16525 1
264 . 1 1 25 25 ASP HB2 H 1 2.70 0 . 2 . . . . 25 ASP HB1 . 16525 1
265 . 1 1 25 25 ASP HB3 H 1 2.61 0 . 2 . . . . 25 ASP HB2 . 16525 1
266 . 1 1 25 25 ASP CA C 13 54.84 0 . 1 . . . . 25 ASP CA . 16525 1
267 . 1 1 25 25 ASP CB C 13 41.00 0 . 1 . . . . 25 ASP CB . 16525 1
268 . 1 1 25 25 ASP N N 15 118.05 0 . 1 . . . . 25 ASP N . 16525 1
269 . 1 1 26 26 VAL H H 1 7.49 0 . 1 . . . . 26 VAL HN . 16525 1
270 . 1 1 26 26 VAL HA H 1 3.53 0 . 1 . . . . 26 VAL HA . 16525 1
271 . 1 1 26 26 VAL HB H 1 2.33 0 . 1 . . . . 26 VAL HB . 16525 1
272 . 1 1 26 26 VAL HG11 H 1 0.74 0 . 2 . . . . 26 VAL HG11 . 16525 1
273 . 1 1 26 26 VAL HG12 H 1 0.74 0 . 2 . . . . 26 VAL HG12 . 16525 1
274 . 1 1 26 26 VAL HG13 H 1 0.74 0 . 2 . . . . 26 VAL HG13 . 16525 1
275 . 1 1 26 26 VAL HG21 H 1 0.93 0 . 2 . . . . 26 VAL HG21 . 16525 1
276 . 1 1 26 26 VAL HG22 H 1 0.93 0 . 2 . . . . 26 VAL HG22 . 16525 1
277 . 1 1 26 26 VAL HG23 H 1 0.93 0 . 2 . . . . 26 VAL HG23 . 16525 1
278 . 1 1 26 26 VAL CA C 13 63.94 0 . 1 . . . . 26 VAL CA . 16525 1
279 . 1 1 26 26 VAL CB C 13 29.55 0 . 1 . . . . 26 VAL CB . 16525 1
280 . 1 1 26 26 VAL CG1 C 13 21.92 0 . 2 . . . . 26 VAL CG1 . 16525 1
281 . 1 1 26 26 VAL CG2 C 13 21.36 0 . 2 . . . . 26 VAL CG2 . 16525 1
282 . 1 1 26 26 VAL N N 15 121.96 0 . 1 . . . . 26 VAL N . 16525 1
283 . 1 1 27 27 LYS H H 1 6.35 0 . 1 . . . . 27 LYS HN . 16525 1
284 . 1 1 27 27 LYS HA H 1 4.64 0 . 1 . . . . 27 LYS HA . 16525 1
285 . 1 1 27 27 LYS HB2 H 1 2.07 0 . 2 . . . . 27 LYS HB1 . 16525 1
286 . 1 1 27 27 LYS HB3 H 1 1.54 0 . 2 . . . . 27 LYS HB2 . 16525 1
287 . 1 1 27 27 LYS HD2 H 1 1.73 0 . 2 . . . . 27 LYS HD1 . 16525 1
288 . 1 1 27 27 LYS HD3 H 1 1.64 0 . 2 . . . . 27 LYS HD2 . 16525 1
289 . 1 1 27 27 LYS HE2 H 1 3.05 0 . 2 . . . . 27 LYS HE1 . 16525 1
290 . 1 1 27 27 LYS HE3 H 1 3.05 0 . 2 . . . . 27 LYS HE2 . 16525 1
291 . 1 1 27 27 LYS HG2 H 1 1.33 0 . 2 . . . . 27 LYS HG1 . 16525 1
292 . 1 1 27 27 LYS HG3 H 1 1.33 0 . 2 . . . . 27 LYS HG2 . 16525 1
293 . 1 1 27 27 LYS CA C 13 53.70 0 . 1 . . . . 27 LYS CA . 16525 1
294 . 1 1 27 27 LYS CB C 13 36.50 0 . 1 . . . . 27 LYS CB . 16525 1
295 . 1 1 27 27 LYS CD C 13 29.05 0 . 1 . . . . 27 LYS CD . 16525 1
296 . 1 1 27 27 LYS CE C 13 42.46 0 . 1 . . . . 27 LYS CE . 16525 1
297 . 1 1 27 27 LYS CG C 13 24.87 0 . 1 . . . . 27 LYS CG . 16525 1
298 . 1 1 27 27 LYS N N 15 123.18 0 . 1 . . . . 27 LYS N . 16525 1
299 . 1 1 28 28 LEU H H 1 8.46 0 . 1 . . . . 28 LEU HN . 16525 1
300 . 1 1 28 28 LEU HA H 1 3.59 0 . 1 . . . . 28 LEU HA . 16525 1
301 . 1 1 28 28 LEU HB2 H 1 1.74 0 . 2 . . . . 28 LEU HB1 . 16525 1
302 . 1 1 28 28 LEU HB3 H 1 1.46 0 . 2 . . . . 28 LEU HB2 . 16525 1
303 . 1 1 28 28 LEU HD11 H 1 0.81 0 . 2 . . . . 28 LEU HD11 . 16525 1
304 . 1 1 28 28 LEU HD12 H 1 0.81 0 . 2 . . . . 28 LEU HD12 . 16525 1
305 . 1 1 28 28 LEU HD13 H 1 0.81 0 . 2 . . . . 28 LEU HD13 . 16525 1
306 . 1 1 28 28 LEU HD21 H 1 0.91 0 . 2 . . . . 28 LEU HD21 . 16525 1
307 . 1 1 28 28 LEU HD22 H 1 0.91 0 . 2 . . . . 28 LEU HD22 . 16525 1
308 . 1 1 28 28 LEU HD23 H 1 0.91 0 . 2 . . . . 28 LEU HD23 . 16525 1
309 . 1 1 28 28 LEU HG H 1 1.76 0 . 1 . . . . 28 LEU HG . 16525 1
310 . 1 1 28 28 LEU CA C 13 58.25 0 . 1 . . . . 28 LEU CA . 16525 1
311 . 1 1 28 28 LEU CB C 13 42.93 0 . 1 . . . . 28 LEU CB . 16525 1
312 . 1 1 28 28 LEU CD1 C 13 24.06 0 . 2 . . . . 28 LEU CD1 . 16525 1
313 . 1 1 28 28 LEU CD2 C 13 25.46 0 . 2 . . . . 28 LEU CD2 . 16525 1
314 . 1 1 28 28 LEU CG C 13 27.14 0 . 1 . . . . 28 LEU CG . 16525 1
315 . 1 1 28 28 LEU N N 15 117.80 0 . 1 . . . . 28 LEU N . 16525 1
316 . 1 1 29 29 ASP H H 1 8.39 0 . 1 . . . . 29 ASP HN . 16525 1
317 . 1 1 29 29 ASP HA H 1 4.49 0 . 1 . . . . 29 ASP HA . 16525 1
318 . 1 1 29 29 ASP HB2 H 1 2.78 0 . 2 . . . . 29 ASP HB1 . 16525 1
319 . 1 1 29 29 ASP HB3 H 1 2.60 0 . 2 . . . . 29 ASP HB2 . 16525 1
320 . 1 1 29 29 ASP CA C 13 53.72 0 . 1 . . . . 29 ASP CA . 16525 1
321 . 1 1 29 29 ASP CB C 13 39.97 0 . 1 . . . . 29 ASP CB . 16525 1
322 . 1 1 29 29 ASP N N 15 112.43 0 . 1 . . . . 29 ASP N . 16525 1
323 . 1 1 30 30 LYS H H 1 7.51 0 . 1 . . . . 30 LYS HN . 16525 1
324 . 1 1 30 30 LYS HA H 1 4.39 0 . 1 . . . . 30 LYS HA . 16525 1
325 . 1 1 30 30 LYS HB2 H 1 2.06 0 . 2 . . . . 30 LYS HB1 . 16525 1
326 . 1 1 30 30 LYS HB3 H 1 1.38 0 . 2 . . . . 30 LYS HB2 . 16525 1
327 . 1 1 30 30 LYS HD2 H 1 1.56 0 . 2 . . . . 30 LYS HD1 . 16525 1
328 . 1 1 30 30 LYS HD3 H 1 1.48 0 . 2 . . . . 30 LYS HD2 . 16525 1
329 . 1 1 30 30 LYS HE2 H 1 3.01 0 . 2 . . . . 30 LYS HE1 . 16525 1
330 . 1 1 30 30 LYS HE3 H 1 2.96 0 . 2 . . . . 30 LYS HE2 . 16525 1
331 . 1 1 30 30 LYS HG2 H 1 1.81 0 . 2 . . . . 30 LYS HG1 . 16525 1
332 . 1 1 30 30 LYS HG3 H 1 1.35 0 . 2 . . . . 30 LYS HG2 . 16525 1
333 . 1 1 30 30 LYS CA C 13 54.16 0 . 1 . . . . 30 LYS CA . 16525 1
334 . 1 1 30 30 LYS CB C 13 32.51 0 . 1 . . . . 30 LYS CB . 16525 1
335 . 1 1 30 30 LYS CD C 13 28.58 0 . 1 . . . . 30 LYS CD . 16525 1
336 . 1 1 30 30 LYS CE C 13 42.36 0 . 1 . . . . 30 LYS CE . 16525 1
337 . 1 1 30 30 LYS CG C 13 25.14 0 . 1 . . . . 30 LYS CG . 16525 1
338 . 1 1 30 30 LYS N N 15 117.42 0 . 1 . . . . 30 LYS N . 16525 1
339 . 1 1 31 31 SER H H 1 10.15 0 . 1 . . . . 31 SER HN . 16525 1
340 . 1 1 31 31 SER HA H 1 4.95 0 . 1 . . . . 31 SER HA . 16525 1
341 . 1 1 31 31 SER HB2 H 1 4.09 0 . 2 . . . . 31 SER HB1 . 16525 1
342 . 1 1 31 31 SER HB3 H 1 3.86 0 . 2 . . . . 31 SER HB2 . 16525 1
343 . 1 1 31 31 SER CA C 13 56.11 0 . 1 . . . . 31 SER CA . 16525 1
344 . 1 1 31 31 SER CB C 13 63.30 0 . 1 . . . . 31 SER CB . 16525 1
345 . 1 1 31 31 SER N N 15 117.31 0 . 1 . . . . 31 SER N . 16525 1
346 . 1 1 32 32 PHE H H 1 8.21 0 . 1 . . . . 32 PHE HN . 16525 1
347 . 1 1 32 32 PHE HA H 1 4.09 0 . 1 . . . . 32 PHE HA . 16525 1
348 . 1 1 32 32 PHE HB2 H 1 3.11 0 . 2 . . . . 32 PHE HB1 . 16525 1
349 . 1 1 32 32 PHE HB3 H 1 3.11 0 . 2 . . . . 32 PHE HB2 . 16525 1
350 . 1 1 32 32 PHE HD1 H 1 7.20 0 . 3 . . . . 32 PHE HD1 . 16525 1
351 . 1 1 32 32 PHE HD2 H 1 7.20 0 . 3 . . . . 32 PHE HD2 . 16525 1
352 . 1 1 32 32 PHE HE1 H 1 6.99 0 . 3 . . . . 32 PHE HE1 . 16525 1
353 . 1 1 32 32 PHE HE2 H 1 6.99 0 . 3 . . . . 32 PHE HE2 . 16525 1
354 . 1 1 32 32 PHE HZ H 1 6.87 0 . 1 . . . . 32 PHE HZ . 16525 1
355 . 1 1 32 32 PHE CA C 13 63.26 0 . 1 . . . . 32 PHE CA . 16525 1
356 . 1 1 32 32 PHE CB C 13 39.51 0 . 1 . . . . 32 PHE CB . 16525 1
357 . 1 1 32 32 PHE CD1 C 13 131.78 0 . 3 . . . . 32 PHE CD1 . 16525 1
358 . 1 1 32 32 PHE CD2 C 13 131.78 0 . 3 . . . . 32 PHE CD2 . 16525 1
359 . 1 1 32 32 PHE CE1 C 13 130.55 0 . 3 . . . . 32 PHE CE1 . 16525 1
360 . 1 1 32 32 PHE CE2 C 13 130.55 0 . 3 . . . . 32 PHE CE2 . 16525 1
361 . 1 1 32 32 PHE CZ C 13 127.77 0 . 1 . . . . 32 PHE CZ . 16525 1
362 . 1 1 32 32 PHE N N 15 126.87 0 . 1 . . . . 32 PHE N . 16525 1
363 . 1 1 33 33 THR H H 1 8.68 0 . 1 . . . . 33 THR HN . 16525 1
364 . 1 1 33 33 THR HA H 1 4.53 0 . 1 . . . . 33 THR HA . 16525 1
365 . 1 1 33 33 THR HB H 1 4.19 0 . 1 . . . . 33 THR HB . 16525 1
366 . 1 1 33 33 THR HG21 H 1 1.30 0 . 1 . . . . 33 THR HG21 . 16525 1
367 . 1 1 33 33 THR HG22 H 1 1.30 0 . 1 . . . . 33 THR HG22 . 16525 1
368 . 1 1 33 33 THR HG23 H 1 1.30 0 . 1 . . . . 33 THR HG23 . 16525 1
369 . 1 1 33 33 THR CA C 13 63.75 0 . 1 . . . . 33 THR CA . 16525 1
370 . 1 1 33 33 THR CB C 13 69.20 0 . 1 . . . . 33 THR CB . 16525 1
371 . 1 1 33 33 THR CG2 C 13 22.23 0 . 1 . . . . 33 THR CG2 . 16525 1
372 . 1 1 33 33 THR N N 15 108.07 0 . 1 . . . . 33 THR N . 16525 1
373 . 1 1 34 34 ASP H H 1 7.99 0 . 1 . . . . 34 ASP HN . 16525 1
374 . 1 1 34 34 ASP HA H 1 4.64 0 . 1 . . . . 34 ASP HA . 16525 1
375 . 1 1 34 34 ASP HB2 H 1 2.78 0 . 2 . . . . 34 ASP HB1 . 16525 1
376 . 1 1 34 34 ASP HB3 H 1 2.44 0 . 2 . . . . 34 ASP HB2 . 16525 1
377 . 1 1 34 34 ASP CA C 13 56.57 0 . 1 . . . . 34 ASP CA . 16525 1
378 . 1 1 34 34 ASP CB C 13 41.30 0 . 1 . . . . 34 ASP CB . 16525 1
379 . 1 1 34 34 ASP N N 15 118.56 0 . 1 . . . . 34 ASP N . 16525 1
380 . 1 1 35 35 ASP H H 1 7.76 0 . 1 . . . . 35 ASP HN . 16525 1
381 . 1 1 35 35 ASP HA H 1 5.04 0 . 1 . . . . 35 ASP HA . 16525 1
382 . 1 1 35 35 ASP HB2 H 1 3.04 0 . 2 . . . . 35 ASP HB1 . 16525 1
383 . 1 1 35 35 ASP HB3 H 1 2.71 0 . 2 . . . . 35 ASP HB2 . 16525 1
384 . 1 1 35 35 ASP CA C 13 55.92 0 . 1 . . . . 35 ASP CA . 16525 1
385 . 1 1 35 35 ASP CB C 13 43.82 0 . 1 . . . . 35 ASP CB . 16525 1
386 . 1 1 35 35 ASP N N 15 114.22 0 . 1 . . . . 35 ASP N . 16525 1
387 . 1 1 36 36 LEU H H 1 7.42 0 . 1 . . . . 36 LEU HN . 16525 1
388 . 1 1 36 36 LEU HA H 1 4.41 0 . 1 . . . . 36 LEU HA . 16525 1
389 . 1 1 36 36 LEU HB2 H 1 2.31 0 . 2 . . . . 36 LEU HB1 . 16525 1
390 . 1 1 36 36 LEU HB3 H 1 1.65 0 . 2 . . . . 36 LEU HB2 . 16525 1
391 . 1 1 36 36 LEU HD11 H 1 0.59 0 . 2 . . . . 36 LEU HD11 . 16525 1
392 . 1 1 36 36 LEU HD12 H 1 0.59 0 . 2 . . . . 36 LEU HD12 . 16525 1
393 . 1 1 36 36 LEU HD13 H 1 0.59 0 . 2 . . . . 36 LEU HD13 . 16525 1
394 . 1 1 36 36 LEU HD21 H 1 0.77 0 . 2 . . . . 36 LEU HD21 . 16525 1
395 . 1 1 36 36 LEU HD22 H 1 0.77 0 . 2 . . . . 36 LEU HD22 . 16525 1
396 . 1 1 36 36 LEU HD23 H 1 0.77 0 . 2 . . . . 36 LEU HD23 . 16525 1
397 . 1 1 36 36 LEU HG H 1 1.46 0 . 1 . . . . 36 LEU HG . 16525 1
398 . 1 1 36 36 LEU CA C 13 54.54 0 . 1 . . . . 36 LEU CA . 16525 1
399 . 1 1 36 36 LEU CB C 13 41.23 0 . 1 . . . . 36 LEU CB . 16525 1
400 . 1 1 36 36 LEU CD1 C 13 26.40 0 . 2 . . . . 36 LEU CD1 . 16525 1
401 . 1 1 36 36 LEU CD2 C 13 22.84 0 . 2 . . . . 36 LEU CD2 . 16525 1
402 . 1 1 36 36 LEU CG C 13 26.66 0 . 1 . . . . 36 LEU CG . 16525 1
403 . 1 1 36 36 LEU N N 15 116.22 0 . 1 . . . . 36 LEU N . 16525 1
404 . 1 1 37 37 ASP H H 1 7.36 0 . 1 . . . . 37 ASP HN . 16525 1
405 . 1 1 37 37 ASP HA H 1 4.37 0 . 1 . . . . 37 ASP HA . 16525 1
406 . 1 1 37 37 ASP HB2 H 1 3.09 0 . 2 . . . . 37 ASP HB1 . 16525 1
407 . 1 1 37 37 ASP HB3 H 1 2.49 0 . 2 . . . . 37 ASP HB2 . 16525 1
408 . 1 1 37 37 ASP CA C 13 55.22 0 . 1 . . . . 37 ASP CA . 16525 1
409 . 1 1 37 37 ASP CB C 13 39.63 0 . 1 . . . . 37 ASP CB . 16525 1
410 . 1 1 37 37 ASP N N 15 112.76 0 . 1 . . . . 37 ASP N . 16525 1
411 . 1 1 38 38 VAL H H 1 8.07 0 . 1 . . . . 38 VAL HN . 16525 1
412 . 1 1 38 38 VAL HA H 1 3.94 0 . 1 . . . . 38 VAL HA . 16525 1
413 . 1 1 38 38 VAL HB H 1 1.87 0 . 1 . . . . 38 VAL HB . 16525 1
414 . 1 1 38 38 VAL HG11 H 1 0.95 0 . 2 . . . . 38 VAL HG11 . 16525 1
415 . 1 1 38 38 VAL HG12 H 1 0.95 0 . 2 . . . . 38 VAL HG12 . 16525 1
416 . 1 1 38 38 VAL HG13 H 1 0.95 0 . 2 . . . . 38 VAL HG13 . 16525 1
417 . 1 1 38 38 VAL HG21 H 1 0.95 0 . 2 . . . . 38 VAL HG21 . 16525 1
418 . 1 1 38 38 VAL HG22 H 1 0.95 0 . 2 . . . . 38 VAL HG22 . 16525 1
419 . 1 1 38 38 VAL HG23 H 1 0.95 0 . 2 . . . . 38 VAL HG23 . 16525 1
420 . 1 1 38 38 VAL CA C 13 63.14 0 . 1 . . . . 38 VAL CA . 16525 1
421 . 1 1 38 38 VAL CB C 13 31.71 0 . 1 . . . . 38 VAL CB . 16525 1
422 . 1 1 38 38 VAL CG1 C 13 22.31 0 . 2 . . . . 38 VAL CG1 . 16525 1
423 . 1 1 38 38 VAL CG2 C 13 22.31 0 . 2 . . . . 38 VAL CG2 . 16525 1
424 . 1 1 38 38 VAL N N 15 119.23 0 . 1 . . . . 38 VAL N . 16525 1
425 . 1 1 39 39 ASP H H 1 8.19 0 . 1 . . . . 39 ASP HN . 16525 1
426 . 1 1 39 39 ASP HA H 1 4.69 0 . 1 . . . . 39 ASP HA . 16525 1
427 . 1 1 39 39 ASP HB2 H 1 3.11 0 . 2 . . . . 39 ASP HB1 . 16525 1
428 . 1 1 39 39 ASP HB3 H 1 2.76 0 . 2 . . . . 39 ASP HB2 . 16525 1
429 . 1 1 39 39 ASP CA C 13 53.28 0 . 1 . . . . 39 ASP CA . 16525 1
430 . 1 1 39 39 ASP CB C 13 42.13 0 . 1 . . . . 39 ASP CB . 16525 1
431 . 1 1 39 39 ASP N N 15 126.54 0 . 1 . . . . 39 ASP N . 16525 1
432 . 1 1 40 40 SER H H 1 8.94 0 . 1 . . . . 40 SER HN . 16525 1
433 . 1 1 40 40 SER HA H 1 4.18 0 . 1 . . . . 40 SER HA . 16525 1
434 . 1 1 40 40 SER HB2 H 1 4.16 0 . 2 . . . . 40 SER HB1 . 16525 1
435 . 1 1 40 40 SER HB3 H 1 4.16 0 . 2 . . . . 40 SER HB2 . 16525 1
436 . 1 1 40 40 SER CA C 13 60.91 0 . 1 . . . . 40 SER CA . 16525 1
437 . 1 1 40 40 SER CB C 13 65.93 0 . 1 . . . . 40 SER CB . 16525 1
438 . 1 1 40 40 SER N N 15 114.23 0 . 1 . . . . 40 SER N . 16525 1
439 . 1 1 41 41 LEU H H 1 8.13 0 . 1 . . . . 41 LEU HN . 16525 1
440 . 1 1 41 41 LEU HA H 1 4.34 0 . 1 . . . . 41 LEU HA . 16525 1
441 . 1 1 41 41 LEU HB2 H 1 1.90 0 . 2 . . . . 41 LEU HB1 . 16525 1
442 . 1 1 41 41 LEU HB3 H 1 1.63 0 . 2 . . . . 41 LEU HB2 . 16525 1
443 . 1 1 41 41 LEU HD11 H 1 0.91 0 . 2 . . . . 41 LEU HD11 . 16525 1
444 . 1 1 41 41 LEU HD12 H 1 0.91 0 . 2 . . . . 41 LEU HD12 . 16525 1
445 . 1 1 41 41 LEU HD13 H 1 0.91 0 . 2 . . . . 41 LEU HD13 . 16525 1
446 . 1 1 41 41 LEU HD21 H 1 0.96 0 . 2 . . . . 41 LEU HD21 . 16525 1
447 . 1 1 41 41 LEU HD22 H 1 0.96 0 . 2 . . . . 41 LEU HD22 . 16525 1
448 . 1 1 41 41 LEU HD23 H 1 0.96 0 . 2 . . . . 41 LEU HD23 . 16525 1
449 . 1 1 41 41 LEU HG H 1 1.73 0 . 1 . . . . 41 LEU HG . 16525 1
450 . 1 1 41 41 LEU CA C 13 57.76 0 . 1 . . . . 41 LEU CA . 16525 1
451 . 1 1 41 41 LEU CB C 13 41.30 0 . 1 . . . . 41 LEU CB . 16525 1
452 . 1 1 41 41 LEU CD1 C 13 23.70 0 . 2 . . . . 41 LEU CD1 . 16525 1
453 . 1 1 41 41 LEU CD2 C 13 24.97 0 . 2 . . . . 41 LEU CD2 . 16525 1
454 . 1 1 41 41 LEU CG C 13 27.31 0 . 1 . . . . 41 LEU CG . 16525 1
455 . 1 1 41 41 LEU N N 15 122.56 0 . 1 . . . . 41 LEU N . 16525 1
456 . 1 1 42 42 SER H H 1 8.44 0 . 1 . . . . 42 SER HN . 16525 1
457 . 1 1 42 42 SER HA H 1 4.30 0 . 1 . . . . 42 SER HA . 16525 1
458 . 1 1 42 42 SER HB2 H 1 3.97 0 . 2 . . . . 42 SER HB1 . 16525 1
459 . 1 1 42 42 SER HB3 H 1 3.71 0 . 2 . . . . 42 SER HB2 . 16525 1
460 . 1 1 42 42 SER CA C 13 61.40 0 . 1 . . . . 42 SER CA . 16525 1
461 . 1 1 42 42 SER CB C 13 62.95 0 . 1 . . . . 42 SER CB . 16525 1
462 . 1 1 42 42 SER N N 15 117.64 0 . 1 . . . . 42 SER N . 16525 1
463 . 1 1 43 43 MET H H 1 8.42 0 . 1 . . . . 43 MET HN . 16525 1
464 . 1 1 43 43 MET HA H 1 3.89 0 . 1 . . . . 43 MET HA . 16525 1
465 . 1 1 43 43 MET HB2 H 1 2.04 0 . 2 . . . . 43 MET HB1 . 16525 1
466 . 1 1 43 43 MET HB3 H 1 1.91 0 . 2 . . . . 43 MET HB2 . 16525 1
467 . 1 1 43 43 MET HE1 H 1 1.57 0 . 1 . . . . 43 MET HE1 . 16525 1
468 . 1 1 43 43 MET HE2 H 1 1.57 0 . 1 . . . . 43 MET HE2 . 16525 1
469 . 1 1 43 43 MET HE3 H 1 1.57 0 . 1 . . . . 43 MET HE3 . 16525 1
470 . 1 1 43 43 MET HG2 H 1 2.24 0 . 2 . . . . 43 MET HG1 . 16525 1
471 . 1 1 43 43 MET HG3 H 1 2.24 0 . 2 . . . . 43 MET HG2 . 16525 1
472 . 1 1 43 43 MET CA C 13 58.09 0 . 1 . . . . 43 MET CA . 16525 1
473 . 1 1 43 43 MET CB C 13 31.29 0 . 1 . . . . 43 MET CB . 16525 1
474 . 1 1 43 43 MET CE C 13 16.84 0 . 1 . . . . 43 MET CE . 16525 1
475 . 1 1 43 43 MET CG C 13 31.68 0 . 1 . . . . 43 MET CG . 16525 1
476 . 1 1 43 43 MET N N 15 120.76 0 . 1 . . . . 43 MET N . 16525 1
477 . 1 1 44 44 VAL H H 1 7.19 0 . 1 . . . . 44 VAL HN . 16525 1
478 . 1 1 44 44 VAL HA H 1 3.59 0 . 1 . . . . 44 VAL HA . 16525 1
479 . 1 1 44 44 VAL HB H 1 2.21 0 . 1 . . . . 44 VAL HB . 16525 1
480 . 1 1 44 44 VAL HG11 H 1 0.99 0 . 2 . . . . 44 VAL HG11 . 16525 1
481 . 1 1 44 44 VAL HG12 H 1 0.99 0 . 2 . . . . 44 VAL HG12 . 16525 1
482 . 1 1 44 44 VAL HG13 H 1 0.99 0 . 2 . . . . 44 VAL HG13 . 16525 1
483 . 1 1 44 44 VAL HG21 H 1 1.13 0 . 2 . . . . 44 VAL HG21 . 16525 1
484 . 1 1 44 44 VAL HG22 H 1 1.13 0 . 2 . . . . 44 VAL HG22 . 16525 1
485 . 1 1 44 44 VAL HG23 H 1 1.13 0 . 2 . . . . 44 VAL HG23 . 16525 1
486 . 1 1 44 44 VAL CA C 13 66.29 0 . 1 . . . . 44 VAL CA . 16525 1
487 . 1 1 44 44 VAL CB C 13 32.05 0 . 1 . . . . 44 VAL CB . 16525 1
488 . 1 1 44 44 VAL CG1 C 13 21.20 0 . 2 . . . . 44 VAL CG1 . 16525 1
489 . 1 1 44 44 VAL CG2 C 13 22.44 0 . 2 . . . . 44 VAL CG2 . 16525 1
490 . 1 1 44 44 VAL N N 15 117.10 0 . 1 . . . . 44 VAL N . 16525 1
491 . 1 1 45 45 GLU H H 1 6.96 0 . 1 . . . . 45 GLU HN . 16525 1
492 . 1 1 45 45 GLU HA H 1 4.07 0 . 1 . . . . 45 GLU HA . 16525 1
493 . 1 1 45 45 GLU HB2 H 1 2.29 0 . 2 . . . . 45 GLU HB1 . 16525 1
494 . 1 1 45 45 GLU HB3 H 1 2.16 0 . 2 . . . . 45 GLU HB2 . 16525 1
495 . 1 1 45 45 GLU HG2 H 1 2.44 0 . 2 . . . . 45 GLU HG1 . 16525 1
496 . 1 1 45 45 GLU HG3 H 1 2.28 0 . 2 . . . . 45 GLU HG2 . 16525 1
497 . 1 1 45 45 GLU CA C 13 58.83 0 . 1 . . . . 45 GLU CA . 16525 1
498 . 1 1 45 45 GLU CB C 13 29.60 0 . 1 . . . . 45 GLU CB . 16525 1
499 . 1 1 45 45 GLU CG C 13 36.41 0 . 1 . . . . 45 GLU CG . 16525 1
500 . 1 1 45 45 GLU N N 15 117.18 0 . 1 . . . . 45 GLU N . 16525 1
501 . 1 1 46 46 VAL H H 1 8.06 0 . 1 . . . . 46 VAL HN . 16525 1
502 . 1 1 46 46 VAL HA H 1 3.42 0 . 1 . . . . 46 VAL HA . 16525 1
503 . 1 1 46 46 VAL HB H 1 2.27 0 . 1 . . . . 46 VAL HB . 16525 1
504 . 1 1 46 46 VAL HG11 H 1 0.67 0 . 2 . . . . 46 VAL HG11 . 16525 1
505 . 1 1 46 46 VAL HG12 H 1 0.67 0 . 2 . . . . 46 VAL HG12 . 16525 1
506 . 1 1 46 46 VAL HG13 H 1 0.67 0 . 2 . . . . 46 VAL HG13 . 16525 1
507 . 1 1 46 46 VAL HG21 H 1 0.98 0 . 2 . . . . 46 VAL HG21 . 16525 1
508 . 1 1 46 46 VAL HG22 H 1 0.98 0 . 2 . . . . 46 VAL HG22 . 16525 1
509 . 1 1 46 46 VAL HG23 H 1 0.98 0 . 2 . . . . 46 VAL HG23 . 16525 1
510 . 1 1 46 46 VAL CA C 13 66.14 0 . 1 . . . . 46 VAL CA . 16525 1
511 . 1 1 46 46 VAL CB C 13 31.35 0 . 1 . . . . 46 VAL CB . 16525 1
512 . 1 1 46 46 VAL CG1 C 13 20.69 0 . 2 . . . . 46 VAL CG1 . 16525 1
513 . 1 1 46 46 VAL CG2 C 13 22.87 0 . 2 . . . . 46 VAL CG2 . 16525 1
514 . 1 1 46 46 VAL N N 15 121.39 0 . 1 . . . . 46 VAL N . 16525 1
515 . 1 1 47 47 VAL H H 1 8.01 0 . 1 . . . . 47 VAL HN . 16525 1
516 . 1 1 47 47 VAL HA H 1 3.29 0 . 1 . . . . 47 VAL HA . 16525 1
517 . 1 1 47 47 VAL HB H 1 2.22 0 . 1 . . . . 47 VAL HB . 16525 1
518 . 1 1 47 47 VAL HG11 H 1 0.87 0 . 2 . . . . 47 VAL HG11 . 16525 1
519 . 1 1 47 47 VAL HG12 H 1 0.87 0 . 2 . . . . 47 VAL HG12 . 16525 1
520 . 1 1 47 47 VAL HG13 H 1 0.87 0 . 2 . . . . 47 VAL HG13 . 16525 1
521 . 1 1 47 47 VAL HG21 H 1 0.92 0 . 2 . . . . 47 VAL HG21 . 16525 1
522 . 1 1 47 47 VAL HG22 H 1 0.92 0 . 2 . . . . 47 VAL HG22 . 16525 1
523 . 1 1 47 47 VAL HG23 H 1 0.92 0 . 2 . . . . 47 VAL HG23 . 16525 1
524 . 1 1 47 47 VAL CA C 13 67.93 0 . 1 . . . . 47 VAL CA . 16525 1
525 . 1 1 47 47 VAL CB C 13 31.72 0 . 1 . . . . 47 VAL CB . 16525 1
526 . 1 1 47 47 VAL CG1 C 13 21.77 0 . 2 . . . . 47 VAL CG1 . 16525 1
527 . 1 1 47 47 VAL CG2 C 13 24.10 0 . 2 . . . . 47 VAL CG2 . 16525 1
528 . 1 1 47 47 VAL N N 15 119.16 0 . 1 . . . . 47 VAL N . 16525 1
529 . 1 1 48 48 VAL H H 1 7.86 0 . 1 . . . . 48 VAL HN . 16525 1
530 . 1 1 48 48 VAL HA H 1 3.95 0 . 1 . . . . 48 VAL HA . 16525 1
531 . 1 1 48 48 VAL HB H 1 2.06 0 . 1 . . . . 48 VAL HB . 16525 1
532 . 1 1 48 48 VAL HG11 H 1 1.01 0 . 2 . . . . 48 VAL HG11 . 16525 1
533 . 1 1 48 48 VAL HG12 H 1 1.01 0 . 2 . . . . 48 VAL HG12 . 16525 1
534 . 1 1 48 48 VAL HG13 H 1 1.01 0 . 2 . . . . 48 VAL HG13 . 16525 1
535 . 1 1 48 48 VAL HG21 H 1 1.12 0 . 2 . . . . 48 VAL HG21 . 16525 1
536 . 1 1 48 48 VAL HG22 H 1 1.12 0 . 2 . . . . 48 VAL HG22 . 16525 1
537 . 1 1 48 48 VAL HG23 H 1 1.12 0 . 2 . . . . 48 VAL HG23 . 16525 1
538 . 1 1 48 48 VAL CA C 13 66.20 0 . 1 . . . . 48 VAL CA . 16525 1
539 . 1 1 48 48 VAL CB C 13 32.00 0 . 1 . . . . 48 VAL CB . 16525 1
540 . 1 1 48 48 VAL CG1 C 13 21.30 0 . 2 . . . . 48 VAL CG1 . 16525 1
541 . 1 1 48 48 VAL CG2 C 13 22.63 0 . 2 . . . . 48 VAL CG2 . 16525 1
542 . 1 1 48 48 VAL N N 15 117.76 0 . 1 . . . . 48 VAL N . 16525 1
543 . 1 1 49 49 ALA H H 1 7.90 0 . 1 . . . . 49 ALA HN . 16525 1
544 . 1 1 49 49 ALA HA H 1 4.24 0 . 1 . . . . 49 ALA HA . 16525 1
545 . 1 1 49 49 ALA HB1 H 1 1.53 0 . 1 . . . . 49 ALA HB1 . 16525 1
546 . 1 1 49 49 ALA HB2 H 1 1.53 0 . 1 . . . . 49 ALA HB2 . 16525 1
547 . 1 1 49 49 ALA HB3 H 1 1.53 0 . 1 . . . . 49 ALA HB3 . 16525 1
548 . 1 1 49 49 ALA CA C 13 54.88 0 . 1 . . . . 49 ALA CA . 16525 1
549 . 1 1 49 49 ALA CB C 13 19.13 0 . 1 . . . . 49 ALA CB . 16525 1
550 . 1 1 49 49 ALA N N 15 121.01 0 . 1 . . . . 49 ALA N . 16525 1
551 . 1 1 50 50 ALA H H 1 8.79 0 . 1 . . . . 50 ALA HN . 16525 1
552 . 1 1 50 50 ALA HA H 1 3.95 0 . 1 . . . . 50 ALA HA . 16525 1
553 . 1 1 50 50 ALA HB1 H 1 1.49 0 . 1 . . . . 50 ALA HB1 . 16525 1
554 . 1 1 50 50 ALA HB2 H 1 1.49 0 . 1 . . . . 50 ALA HB2 . 16525 1
555 . 1 1 50 50 ALA HB3 H 1 1.49 0 . 1 . . . . 50 ALA HB3 . 16525 1
556 . 1 1 50 50 ALA CA C 13 55.44 0 . 1 . . . . 50 ALA CA . 16525 1
557 . 1 1 50 50 ALA CB C 13 17.98 0 . 1 . . . . 50 ALA CB . 16525 1
558 . 1 1 50 50 ALA N N 15 123.17 0 . 1 . . . . 50 ALA N . 16525 1
559 . 1 1 51 51 GLU H H 1 8.85 0 . 1 . . . . 51 GLU HN . 16525 1
560 . 1 1 51 51 GLU HA H 1 4.18 0 . 1 . . . . 51 GLU HA . 16525 1
561 . 1 1 51 51 GLU HB2 H 1 2.48 0 . 2 . . . . 51 GLU HB1 . 16525 1
562 . 1 1 51 51 GLU HB3 H 1 2.11 0 . 2 . . . . 51 GLU HB2 . 16525 1
563 . 1 1 51 51 GLU HG2 H 1 2.83 0 . 2 . . . . 51 GLU HG1 . 16525 1
564 . 1 1 51 51 GLU HG3 H 1 2.29 0 . 2 . . . . 51 GLU HG2 . 16525 1
565 . 1 1 51 51 GLU CA C 13 60.12 0 . 1 . . . . 51 GLU CA . 16525 1
566 . 1 1 51 51 GLU CB C 13 30.65 0 . 1 . . . . 51 GLU CB . 16525 1
567 . 1 1 51 51 GLU CG C 13 37.64 0 . 1 . . . . 51 GLU CG . 16525 1
568 . 1 1 51 51 GLU N N 15 119.07 0 . 1 . . . . 51 GLU N . 16525 1
569 . 1 1 52 52 GLU H H 1 7.78 0 . 1 . . . . 52 GLU HN . 16525 1
570 . 1 1 52 52 GLU HA H 1 4.12 0 . 1 . . . . 52 GLU HA . 16525 1
571 . 1 1 52 52 GLU HB2 H 1 2.13 0 . 2 . . . . 52 GLU HB1 . 16525 1
572 . 1 1 52 52 GLU HB3 H 1 2.05 0 . 2 . . . . 52 GLU HB2 . 16525 1
573 . 1 1 52 52 GLU HG2 H 1 2.44 0 . 2 . . . . 52 GLU HG1 . 16525 1
574 . 1 1 52 52 GLU HG3 H 1 2.24 0 . 2 . . . . 52 GLU HG2 . 16525 1
575 . 1 1 52 52 GLU CA C 13 58.66 0 . 1 . . . . 52 GLU CA . 16525 1
576 . 1 1 52 52 GLU CB C 13 30.02 0 . 1 . . . . 52 GLU CB . 16525 1
577 . 1 1 52 52 GLU CG C 13 36.36 0 . 1 . . . . 52 GLU CG . 16525 1
578 . 1 1 52 52 GLU N N 15 116.49 0 . 1 . . . . 52 GLU N . 16525 1
579 . 1 1 53 53 ARG H H 1 8.21 0 . 1 . . . . 53 ARG HN . 16525 1
580 . 1 1 53 53 ARG HA H 1 3.91 0 . 1 . . . . 53 ARG HA . 16525 1
581 . 1 1 53 53 ARG HB2 H 1 1.61 0 . 2 . . . . 53 ARG HB1 . 16525 1
582 . 1 1 53 53 ARG HB3 H 1 1.07 0 . 2 . . . . 53 ARG HB2 . 16525 1
583 . 1 1 53 53 ARG HD2 H 1 2.88 0 . 2 . . . . 53 ARG HD1 . 16525 1
584 . 1 1 53 53 ARG HD3 H 1 2.71 0 . 2 . . . . 53 ARG HD2 . 16525 1
585 . 1 1 53 53 ARG HG2 H 1 0.87 0 . 2 . . . . 53 ARG HG1 . 16525 1
586 . 1 1 53 53 ARG HG3 H 1 0.68 0 . 2 . . . . 53 ARG HG2 . 16525 1
587 . 1 1 53 53 ARG CA C 13 58.45 0 . 1 . . . . 53 ARG CA . 16525 1
588 . 1 1 53 53 ARG CB C 13 30.60 0 . 1 . . . . 53 ARG CB . 16525 1
589 . 1 1 53 53 ARG CD C 13 42.86 0 . 1 . . . . 53 ARG CD . 16525 1
590 . 1 1 53 53 ARG CG C 13 27.01 0 . 1 . . . . 53 ARG CG . 16525 1
591 . 1 1 53 53 ARG N N 15 118.66 0 . 1 . . . . 53 ARG N . 16525 1
592 . 1 1 54 54 PHE H H 1 8.11 0 . 1 . . . . 54 PHE HN . 16525 1
593 . 1 1 54 54 PHE HA H 1 4.85 0 . 1 . . . . 54 PHE HA . 16525 1
594 . 1 1 54 54 PHE HB2 H 1 3.44 0 . 2 . . . . 54 PHE HB1 . 16525 1
595 . 1 1 54 54 PHE HB3 H 1 2.75 0 . 2 . . . . 54 PHE HB2 . 16525 1
596 . 1 1 54 54 PHE HD1 H 1 7.47 0 . 3 . . . . 54 PHE HD1 . 16525 1
597 . 1 1 54 54 PHE HD2 H 1 7.47 0 . 3 . . . . 54 PHE HD2 . 16525 1
598 . 1 1 54 54 PHE HE1 H 1 7.13 0 . 3 . . . . 54 PHE HE1 . 16525 1
599 . 1 1 54 54 PHE HE2 H 1 7.13 0 . 3 . . . . 54 PHE HE2 . 16525 1
600 . 1 1 54 54 PHE HZ H 1 7.47 0 . 1 . . . . 54 PHE HZ . 16525 1
601 . 1 1 54 54 PHE CA C 13 57.39 0 . 1 . . . . 54 PHE CA . 16525 1
602 . 1 1 54 54 PHE CB C 13 39.56 0 . 1 . . . . 54 PHE CB . 16525 1
603 . 1 1 54 54 PHE CD1 C 13 132.14 0 . 3 . . . . 54 PHE CD1 . 16525 1
604 . 1 1 54 54 PHE CD2 C 13 132.14 0 . 3 . . . . 54 PHE CD2 . 16525 1
605 . 1 1 54 54 PHE CE1 C 13 129.94 0 . 3 . . . . 54 PHE CE1 . 16525 1
606 . 1 1 54 54 PHE CE2 C 13 129.94 0 . 3 . . . . 54 PHE CE2 . 16525 1
607 . 1 1 54 54 PHE CZ C 13 129.93 0 . 1 . . . . 54 PHE CZ . 16525 1
608 . 1 1 54 54 PHE N N 15 112.57 0 . 1 . . . . 54 PHE N . 16525 1
609 . 1 1 55 55 ASP H H 1 7.83 0 . 1 . . . . 55 ASP HN . 16525 1
610 . 1 1 55 55 ASP HA H 1 4.49 0 . 1 . . . . 55 ASP HA . 16525 1
611 . 1 1 55 55 ASP HB2 H 1 3.25 0 . 2 . . . . 55 ASP HB1 . 16525 1
612 . 1 1 55 55 ASP HB3 H 1 2.56 0 . 2 . . . . 55 ASP HB2 . 16525 1
613 . 1 1 55 55 ASP CA C 13 55.20 0 . 1 . . . . 55 ASP CA . 16525 1
614 . 1 1 55 55 ASP CB C 13 39.28 0 . 1 . . . . 55 ASP CB . 16525 1
615 . 1 1 55 55 ASP N N 15 120.31 0 . 1 . . . . 55 ASP N . 16525 1
616 . 1 1 56 56 VAL H H 1 7.84 0 . 1 . . . . 56 VAL HN . 16525 1
617 . 1 1 56 56 VAL HA H 1 4.70 0 . 1 . . . . 56 VAL HA . 16525 1
618 . 1 1 56 56 VAL HB H 1 2.02 0 . 1 . . . . 56 VAL HB . 16525 1
619 . 1 1 56 56 VAL HG11 H 1 0.92 0 . 2 . . . . 56 VAL HG11 . 16525 1
620 . 1 1 56 56 VAL HG12 H 1 0.92 0 . 2 . . . . 56 VAL HG12 . 16525 1
621 . 1 1 56 56 VAL HG13 H 1 0.92 0 . 2 . . . . 56 VAL HG13 . 16525 1
622 . 1 1 56 56 VAL HG21 H 1 0.98 0 . 2 . . . . 56 VAL HG21 . 16525 1
623 . 1 1 56 56 VAL HG22 H 1 0.98 0 . 2 . . . . 56 VAL HG22 . 16525 1
624 . 1 1 56 56 VAL HG23 H 1 0.98 0 . 2 . . . . 56 VAL HG23 . 16525 1
625 . 1 1 56 56 VAL CA C 13 59.22 0 . 1 . . . . 56 VAL CA . 16525 1
626 . 1 1 56 56 VAL CB C 13 36.33 0 . 1 . . . . 56 VAL CB . 16525 1
627 . 1 1 56 56 VAL CG1 C 13 20.35 0 . 2 . . . . 56 VAL CG1 . 16525 1
628 . 1 1 56 56 VAL CG2 C 13 21.69 0 . 2 . . . . 56 VAL CG2 . 16525 1
629 . 1 1 56 56 VAL N N 15 112.81 0 . 1 . . . . 56 VAL N . 16525 1
630 . 1 1 57 57 LYS H H 1 8.18 0 . 1 . . . . 57 LYS HN . 16525 1
631 . 1 1 57 57 LYS HA H 1 4.73 0 . 1 . . . . 57 LYS HA . 16525 1
632 . 1 1 57 57 LYS HB2 H 1 1.69 0 . 2 . . . . 57 LYS HB1 . 16525 1
633 . 1 1 57 57 LYS HB3 H 1 1.69 0 . 2 . . . . 57 LYS HB2 . 16525 1
634 . 1 1 57 57 LYS HD2 H 1 1.67 0 . 2 . . . . 57 LYS HD1 . 16525 1
635 . 1 1 57 57 LYS HD3 H 1 1.67 0 . 2 . . . . 57 LYS HD2 . 16525 1
636 . 1 1 57 57 LYS HE2 H 1 2.95 0 . 2 . . . . 57 LYS HE1 . 16525 1
637 . 1 1 57 57 LYS HE3 H 1 2.95 0 . 2 . . . . 57 LYS HE2 . 16525 1
638 . 1 1 57 57 LYS HG2 H 1 1.37 0 . 2 . . . . 57 LYS HG1 . 16525 1
639 . 1 1 57 57 LYS HG3 H 1 1.35 0 . 2 . . . . 57 LYS HG2 . 16525 1
640 . 1 1 57 57 LYS CA C 13 53.99 0 . 1 . . . . 57 LYS CA . 16525 1
641 . 1 1 57 57 LYS CB C 13 33.68 0 . 1 . . . . 57 LYS CB . 16525 1
642 . 1 1 57 57 LYS CD C 13 28.28 0 . 1 . . . . 57 LYS CD . 16525 1
643 . 1 1 57 57 LYS CG C 13 24.57 0 . 1 . . . . 57 LYS CG . 16525 1
644 . 1 1 57 57 LYS N N 15 122.18 0 . 1 . . . . 57 LYS N . 16525 1
645 . 1 1 58 58 ILE H H 1 9.99 0 . 1 . . . . 58 ILE HN . 16525 1
646 . 1 1 58 58 ILE HA H 1 4.50 0 . 1 . . . . 58 ILE HA . 16525 1
647 . 1 1 58 58 ILE HB H 1 1.73 0 . 1 . . . . 58 ILE HB . 16525 1
648 . 1 1 58 58 ILE HD11 H 1 0.63 0 . 1 . . . . 58 ILE HD11 . 16525 1
649 . 1 1 58 58 ILE HD12 H 1 0.63 0 . 1 . . . . 58 ILE HD12 . 16525 1
650 . 1 1 58 58 ILE HD13 H 1 0.63 0 . 1 . . . . 58 ILE HD13 . 16525 1
651 . 1 1 58 58 ILE HG12 H 1 1.56 0 . 2 . . . . 58 ILE HG11 . 16525 1
652 . 1 1 58 58 ILE HG13 H 1 0.83 0 . 2 . . . . 58 ILE HG12 . 16525 1
653 . 1 1 58 58 ILE HG21 H 1 0.32 0 . 1 . . . . 58 ILE HG21 . 16525 1
654 . 1 1 58 58 ILE HG22 H 1 0.32 0 . 1 . . . . 58 ILE HG22 . 16525 1
655 . 1 1 58 58 ILE HG23 H 1 0.32 0 . 1 . . . . 58 ILE HG23 . 16525 1
656 . 1 1 58 58 ILE CA C 13 58.55 0 . 1 . . . . 58 ILE CA . 16525 1
657 . 1 1 58 58 ILE CB C 13 37.67 0 . 1 . . . . 58 ILE CB . 16525 1
658 . 1 1 58 58 ILE CD1 C 13 12.92 0 . 1 . . . . 58 ILE CD1 . 16525 1
659 . 1 1 58 58 ILE CG1 C 13 26.83 0 . 1 . . . . 58 ILE CG1 . 16525 1
660 . 1 1 58 58 ILE CG2 C 13 17.37 0 . 1 . . . . 58 ILE CG2 . 16525 1
661 . 1 1 58 58 ILE N N 15 126.56 0 . 1 . . . . 58 ILE N . 16525 1
662 . 1 1 59 59 PRO HA H 1 4.40 0 . 1 . . . . 59 PRO HA . 16525 1
663 . 1 1 59 59 PRO HB2 H 1 2.39 0 . 2 . . . . 59 PRO HB1 . 16525 1
664 . 1 1 59 59 PRO HB3 H 1 1.94 0 . 2 . . . . 59 PRO HB2 . 16525 1
665 . 1 1 59 59 PRO HD2 H 1 3.84 0 . 2 . . . . 59 PRO HD1 . 16525 1
666 . 1 1 59 59 PRO HD3 H 1 3.76 0 . 2 . . . . 59 PRO HD2 . 16525 1
667 . 1 1 59 59 PRO HG2 H 1 2.00 0 . 2 . . . . 59 PRO HG1 . 16525 1
668 . 1 1 59 59 PRO HG3 H 1 1.93 0 . 2 . . . . 59 PRO HG2 . 16525 1
669 . 1 1 59 59 PRO CA C 13 62.72 0 . 1 . . . . 59 PRO CA . 16525 1
670 . 1 1 59 59 PRO CB C 13 32.85 0 . 1 . . . . 59 PRO CB . 16525 1
671 . 1 1 59 59 PRO CD C 13 51.25 0 . 1 . . . . 59 PRO CD . 16525 1
672 . 1 1 59 59 PRO CG C 13 27.98 0 . 1 . . . . 59 PRO CG . 16525 1
673 . 1 1 60 60 ASP H H 1 8.65 0 . 1 . . . . 60 ASP HN . 16525 1
674 . 1 1 60 60 ASP HA H 1 4.20 0 . 1 . . . . 60 ASP HA . 16525 1
675 . 1 1 60 60 ASP HB2 H 1 2.61 0 . 2 . . . . 60 ASP HB1 . 16525 1
676 . 1 1 60 60 ASP HB3 H 1 2.61 0 . 2 . . . . 60 ASP HB2 . 16525 1
677 . 1 1 60 60 ASP CA C 13 57.81 0 . 1 . . . . 60 ASP CA . 16525 1
678 . 1 1 60 60 ASP CB C 13 40.62 0 . 1 . . . . 60 ASP CB . 16525 1
679 . 1 1 60 60 ASP N N 15 122.58 0 . 1 . . . . 60 ASP N . 16525 1
680 . 1 1 61 61 ASP H H 1 8.68 0 . 1 . . . . 61 ASP HN . 16525 1
681 . 1 1 61 61 ASP HA H 1 4.32 0 . 1 . . . . 61 ASP HA . 16525 1
682 . 1 1 61 61 ASP HB2 H 1 2.65 0 . 2 . . . . 61 ASP HB1 . 16525 1
683 . 1 1 61 61 ASP HB3 H 1 2.48 0 . 2 . . . . 61 ASP HB2 . 16525 1
684 . 1 1 61 61 ASP CA C 13 56.74 0 . 1 . . . . 61 ASP CA . 16525 1
685 . 1 1 61 61 ASP CB C 13 40.45 0 . 1 . . . . 61 ASP CB . 16525 1
686 . 1 1 61 61 ASP N N 15 115.36 0 . 1 . . . . 61 ASP N . 16525 1
687 . 1 1 62 62 ASP H H 1 7.50 0 . 1 . . . . 62 ASP HN . 16525 1
688 . 1 1 62 62 ASP HA H 1 4.66 0 . 1 . . . . 62 ASP HA . 16525 1
689 . 1 1 62 62 ASP HB2 H 1 2.40 0 . 2 . . . . 62 ASP HB1 . 16525 1
690 . 1 1 62 62 ASP HB3 H 1 2.41 0 . 2 . . . . 62 ASP HB2 . 16525 1
691 . 1 1 62 62 ASP CA C 13 55.55 0 . 1 . . . . 62 ASP CA . 16525 1
692 . 1 1 62 62 ASP CB C 13 41.10 0 . 1 . . . . 62 ASP CB . 16525 1
693 . 1 1 62 62 ASP N N 15 117.16 0 . 1 . . . . 62 ASP N . 16525 1
694 . 1 1 63 63 VAL H H 1 7.66 0 . 1 . . . . 63 VAL HN . 16525 1
695 . 1 1 63 63 VAL HA H 1 3.16 0 . 1 . . . . 63 VAL HA . 16525 1
696 . 1 1 63 63 VAL HB H 1 2.00 0 . 1 . . . . 63 VAL HB . 16525 1
697 . 1 1 63 63 VAL HG11 H 1 0.83 0 . 2 . . . . 63 VAL HG11 . 16525 1
698 . 1 1 63 63 VAL HG12 H 1 0.83 0 . 2 . . . . 63 VAL HG12 . 16525 1
699 . 1 1 63 63 VAL HG13 H 1 0.83 0 . 2 . . . . 63 VAL HG13 . 16525 1
700 . 1 1 63 63 VAL HG21 H 1 0.89 0 . 2 . . . . 63 VAL HG21 . 16525 1
701 . 1 1 63 63 VAL HG22 H 1 0.89 0 . 2 . . . . 63 VAL HG22 . 16525 1
702 . 1 1 63 63 VAL HG23 H 1 0.89 0 . 2 . . . . 63 VAL HG23 . 16525 1
703 . 1 1 63 63 VAL CA C 13 66.30 0 . 1 . . . . 63 VAL CA . 16525 1
704 . 1 1 63 63 VAL CB C 13 31.92 0 . 1 . . . . 63 VAL CB . 16525 1
705 . 1 1 63 63 VAL CG1 C 13 21.74 0 . 2 . . . . 63 VAL CG1 . 16525 1
706 . 1 1 63 63 VAL CG2 C 13 23.99 0 . 2 . . . . 63 VAL CG2 . 16525 1
707 . 1 1 63 63 VAL N N 15 120.91 0 . 1 . . . . 63 VAL N . 16525 1
708 . 1 1 64 64 LYS H H 1 7.04 0 . 1 . . . . 64 LYS HN . 16525 1
709 . 1 1 64 64 LYS HA H 1 4.08 0 . 1 . . . . 64 LYS HA . 16525 1
710 . 1 1 64 64 LYS HB2 H 1 1.83 0 . 2 . . . . 64 LYS HB1 . 16525 1
711 . 1 1 64 64 LYS HB3 H 1 1.76 0 . 2 . . . . 64 LYS HB2 . 16525 1
712 . 1 1 64 64 LYS HD2 H 1 1.67 0 . 2 . . . . 64 LYS HD1 . 16525 1
713 . 1 1 64 64 LYS HD3 H 1 1.67 0 . 2 . . . . 64 LYS HD2 . 16525 1
714 . 1 1 64 64 LYS HE2 H 1 3.00 0 . 2 . . . . 64 LYS HE1 . 16525 1
715 . 1 1 64 64 LYS HE3 H 1 3.00 0 . 2 . . . . 64 LYS HE2 . 16525 1
716 . 1 1 64 64 LYS HG2 H 1 1.39 0 . 2 . . . . 64 LYS HG1 . 16525 1
717 . 1 1 64 64 LYS HG3 H 1 1.39 0 . 2 . . . . 64 LYS HG2 . 16525 1
718 . 1 1 64 64 LYS CA C 13 58.01 0 . 1 . . . . 64 LYS CA . 16525 1
719 . 1 1 64 64 LYS CB C 13 32.09 0 . 1 . . . . 64 LYS CB . 16525 1
720 . 1 1 64 64 LYS CD C 13 29.37 0 . 1 . . . . 64 LYS CD . 16525 1
721 . 1 1 64 64 LYS CE C 13 42.23 0 . 1 . . . . 64 LYS CE . 16525 1
722 . 1 1 64 64 LYS CG C 13 24.54 0 . 1 . . . . 64 LYS CG . 16525 1
723 . 1 1 64 64 LYS N N 15 113.39 0 . 1 . . . . 64 LYS N . 16525 1
724 . 1 1 65 65 ASN H H 1 7.27 0 . 1 . . . . 65 ASN HN . 16525 1
725 . 1 1 65 65 ASN HA H 1 4.89 0 . 1 . . . . 65 ASN HA . 16525 1
726 . 1 1 65 65 ASN HB2 H 1 3.05 0 . 2 . . . . 65 ASN HB1 . 16525 1
727 . 1 1 65 65 ASN HB3 H 1 2.75 0 . 2 . . . . 65 ASN HB2 . 16525 1
728 . 1 1 65 65 ASN HD21 H 1 7.00 0 . 2 . . . . 65 ASN HD21 . 16525 1
729 . 1 1 65 65 ASN HD22 H 1 7.75 0 . 2 . . . . 65 ASN HD22 . 16525 1
730 . 1 1 65 65 ASN CA C 13 52.88 0 . 1 . . . . 65 ASN CA . 16525 1
731 . 1 1 65 65 ASN CB C 13 39.32 0 . 1 . . . . 65 ASN CB . 16525 1
732 . 1 1 65 65 ASN N N 15 113.71 0 . 1 . . . . 65 ASN N . 16525 1
733 . 1 1 65 65 ASN ND2 N 15 114.31 0 . 1 . . . . 65 ASN ND2 . 16525 1
734 . 1 1 66 66 LEU H H 1 7.79 0 . 1 . . . . 66 LEU HN . 16525 1
735 . 1 1 66 66 LEU HA H 1 4.50 0 . 1 . . . . 66 LEU HA . 16525 1
736 . 1 1 66 66 LEU HB2 H 1 2.22 0 . 2 . . . . 66 LEU HB1 . 16525 1
737 . 1 1 66 66 LEU HB3 H 1 0.91 0 . 2 . . . . 66 LEU HB2 . 16525 1
738 . 1 1 66 66 LEU HD11 H 1 0.40 0 . 2 . . . . 66 LEU HD11 . 16525 1
739 . 1 1 66 66 LEU HD12 H 1 0.40 0 . 2 . . . . 66 LEU HD12 . 16525 1
740 . 1 1 66 66 LEU HD13 H 1 0.40 0 . 2 . . . . 66 LEU HD13 . 16525 1
741 . 1 1 66 66 LEU HD21 H 1 0.60 0 . 2 . . . . 66 LEU HD21 . 16525 1
742 . 1 1 66 66 LEU HD22 H 1 0.60 0 . 2 . . . . 66 LEU HD22 . 16525 1
743 . 1 1 66 66 LEU HD23 H 1 0.60 0 . 2 . . . . 66 LEU HD23 . 16525 1
744 . 1 1 66 66 LEU HG H 1 1.82 0 . 1 . . . . 66 LEU HG . 16525 1
745 . 1 1 66 66 LEU CA C 13 53.28 0 . 1 . . . . 66 LEU CA . 16525 1
746 . 1 1 66 66 LEU CB C 13 39.37 0 . 1 . . . . 66 LEU CB . 16525 1
747 . 1 1 66 66 LEU CD1 C 13 25.46 0 . 2 . . . . 66 LEU CD1 . 16525 1
748 . 1 1 66 66 LEU CD2 C 13 22.46 0 . 2 . . . . 66 LEU CD2 . 16525 1
749 . 1 1 66 66 LEU CG C 13 25.17 0 . 1 . . . . 66 LEU CG . 16525 1
750 . 1 1 66 66 LEU N N 15 123.52 0 . 1 . . . . 66 LEU N . 16525 1
751 . 1 1 67 67 LYS H H 1 8.00 0 . 1 . . . . 67 LYS HN . 16525 1
752 . 1 1 67 67 LYS HA H 1 4.41 0 . 1 . . . . 67 LYS HA . 16525 1
753 . 1 1 67 67 LYS HB2 H 1 2.07 0 . 2 . . . . 67 LYS HB1 . 16525 1
754 . 1 1 67 67 LYS HB3 H 1 2.07 0 . 2 . . . . 67 LYS HB2 . 16525 1
755 . 1 1 67 67 LYS HD2 H 1 1.76 0 . 2 . . . . 67 LYS HD1 . 16525 1
756 . 1 1 67 67 LYS HD3 H 1 1.76 0 . 2 . . . . 67 LYS HD2 . 16525 1
757 . 1 1 67 67 LYS HE2 H 1 3.07 0 . 2 . . . . 67 LYS HE1 . 16525 1
758 . 1 1 67 67 LYS HE3 H 1 3.07 0 . 2 . . . . 67 LYS HE2 . 16525 1
759 . 1 1 67 67 LYS HG2 H 1 1.56 0 . 2 . . . . 67 LYS HG1 . 16525 1
760 . 1 1 67 67 LYS HG3 H 1 1.46 0 . 2 . . . . 67 LYS HG2 . 16525 1
761 . 1 1 67 67 LYS CA C 13 58.85 0 . 1 . . . . 67 LYS CA . 16525 1
762 . 1 1 67 67 LYS CB C 13 33.92 0 . 1 . . . . 67 LYS CB . 16525 1
763 . 1 1 67 67 LYS CD C 13 29.05 0 . 1 . . . . 67 LYS CD . 16525 1
764 . 1 1 67 67 LYS CE C 13 42.43 0 . 1 . . . . 67 LYS CE . 16525 1
765 . 1 1 67 67 LYS CG C 13 25.80 0 . 1 . . . . 67 LYS CG . 16525 1
766 . 1 1 67 67 LYS N N 15 119.31 0 . 1 . . . . 67 LYS N . 16525 1
767 . 1 1 68 68 THR H H 1 8.60 0 . 1 . . . . 68 THR HN . 16525 1
768 . 1 1 68 68 THR HA H 1 5.28 0 . 1 . . . . 68 THR HA . 16525 1
769 . 1 1 68 68 THR HB H 1 4.35 0 . 1 . . . . 68 THR HB . 16525 1
770 . 1 1 68 68 THR HG21 H 1 1.06 0 . 1 . . . . 68 THR HG21 . 16525 1
771 . 1 1 68 68 THR HG22 H 1 1.06 0 . 1 . . . . 68 THR HG22 . 16525 1
772 . 1 1 68 68 THR HG23 H 1 1.06 0 . 1 . . . . 68 THR HG23 . 16525 1
773 . 1 1 68 68 THR CA C 13 58.64 0 . 1 . . . . 68 THR CA . 16525 1
774 . 1 1 68 68 THR CB C 13 73.76 0 . 1 . . . . 68 THR CB . 16525 1
775 . 1 1 68 68 THR CG2 C 13 21.54 0 . 1 . . . . 68 THR CG2 . 16525 1
776 . 1 1 68 68 THR N N 15 107.51 0 . 1 . . . . 68 THR N . 16525 1
777 . 1 1 69 69 VAL H H 1 8.13 0 . 1 . . . . 69 VAL HN . 16525 1
778 . 1 1 69 69 VAL HA H 1 3.40 0 . 1 . . . . 69 VAL HA . 16525 1
779 . 1 1 69 69 VAL HB H 1 2.28 0 . 1 . . . . 69 VAL HB . 16525 1
780 . 1 1 69 69 VAL HG11 H 1 0.42 0 . 2 . . . . 69 VAL HG11 . 16525 1
781 . 1 1 69 69 VAL HG12 H 1 0.42 0 . 2 . . . . 69 VAL HG12 . 16525 1
782 . 1 1 69 69 VAL HG13 H 1 0.42 0 . 2 . . . . 69 VAL HG13 . 16525 1
783 . 1 1 69 69 VAL HG21 H 1 0.65 0 . 2 . . . . 69 VAL HG21 . 16525 1
784 . 1 1 69 69 VAL HG22 H 1 0.65 0 . 2 . . . . 69 VAL HG22 . 16525 1
785 . 1 1 69 69 VAL HG23 H 1 0.65 0 . 2 . . . . 69 VAL HG23 . 16525 1
786 . 1 1 69 69 VAL CA C 13 66.24 0 . 1 . . . . 69 VAL CA . 16525 1
787 . 1 1 69 69 VAL CB C 13 31.42 0 . 1 . . . . 69 VAL CB . 16525 1
788 . 1 1 69 69 VAL CG1 C 13 22.93 0 . 2 . . . . 69 VAL CG1 . 16525 1
789 . 1 1 69 69 VAL CG2 C 13 20.77 0 . 2 . . . . 69 VAL CG2 . 16525 1
790 . 1 1 69 69 VAL N N 15 121.38 0 . 1 . . . . 69 VAL N . 16525 1
791 . 1 1 70 70 GLY H H 1 9.46 0 . 1 . . . . 70 GLY HN . 16525 1
792 . 1 1 70 70 GLY HA2 H 1 4.02 0 . 2 . . . . 70 GLY HA1 . 16525 1
793 . 1 1 70 70 GLY HA3 H 1 3.79 0 . 2 . . . . 70 GLY HA2 . 16525 1
794 . 1 1 70 70 GLY CA C 13 47.78 0 . 1 . . . . 70 GLY CA . 16525 1
795 . 1 1 70 70 GLY N N 15 111.77 0 . 1 . . . . 70 GLY N . 16525 1
796 . 1 1 71 71 ASP H H 1 8.33 0 . 1 . . . . 71 ASP HN . 16525 1
797 . 1 1 71 71 ASP HA H 1 4.50 0 . 1 . . . . 71 ASP HA . 16525 1
798 . 1 1 71 71 ASP HB2 H 1 3.11 0 . 2 . . . . 71 ASP HB1 . 16525 1
799 . 1 1 71 71 ASP HB3 H 1 2.91 0 . 2 . . . . 71 ASP HB2 . 16525 1
800 . 1 1 71 71 ASP CA C 13 57.68 0 . 1 . . . . 71 ASP CA . 16525 1
801 . 1 1 71 71 ASP CB C 13 41.86 0 . 1 . . . . 71 ASP CB . 16525 1
802 . 1 1 71 71 ASP N N 15 124.17 0 . 1 . . . . 71 ASP N . 16525 1
803 . 1 1 72 72 ALA H H 1 8.24 0 . 1 . . . . 72 ALA HN . 16525 1
804 . 1 1 72 72 ALA HA H 1 4.13 0 . 1 . . . . 72 ALA HA . 16525 1
805 . 1 1 72 72 ALA HB1 H 1 1.61 0 . 1 . . . . 72 ALA HB1 . 16525 1
806 . 1 1 72 72 ALA HB2 H 1 1.61 0 . 1 . . . . 72 ALA HB2 . 16525 1
807 . 1 1 72 72 ALA HB3 H 1 1.61 0 . 1 . . . . 72 ALA HB3 . 16525 1
808 . 1 1 72 72 ALA CA C 13 55.38 0 . 1 . . . . 72 ALA CA . 16525 1
809 . 1 1 72 72 ALA CB C 13 18.68 0 . 1 . . . . 72 ALA CB . 16525 1
810 . 1 1 72 72 ALA N N 15 121.97 0 . 1 . . . . 72 ALA N . 16525 1
811 . 1 1 73 73 THR H H 1 8.67 0 . 1 . . . . 73 THR HN . 16525 1
812 . 1 1 73 73 THR HA H 1 3.68 0 . 1 . . . . 73 THR HA . 16525 1
813 . 1 1 73 73 THR HB H 1 4.18 0 . 1 . . . . 73 THR HB . 16525 1
814 . 1 1 73 73 THR HG21 H 1 1.10 0 . 1 . . . . 73 THR HG21 . 16525 1
815 . 1 1 73 73 THR HG22 H 1 1.10 0 . 1 . . . . 73 THR HG22 . 16525 1
816 . 1 1 73 73 THR HG23 H 1 1.10 0 . 1 . . . . 73 THR HG23 . 16525 1
817 . 1 1 73 73 THR CA C 13 67.25 0 . 1 . . . . 73 THR CA . 16525 1
818 . 1 1 73 73 THR CB C 13 68.48 0 . 1 . . . . 73 THR CB . 16525 1
819 . 1 1 73 73 THR CG2 C 13 21.08 0 . 1 . . . . 73 THR CG2 . 16525 1
820 . 1 1 73 73 THR N N 15 115.89 0 . 1 . . . . 73 THR N . 16525 1
821 . 1 1 74 74 LYS H H 1 8.00 0 . 1 . . . . 74 LYS HN . 16525 1
822 . 1 1 74 74 LYS HA H 1 3.95 0 . 1 . . . . 74 LYS HA . 16525 1
823 . 1 1 74 74 LYS HB2 H 1 1.98 0 . 2 . . . . 74 LYS HB1 . 16525 1
824 . 1 1 74 74 LYS HB3 H 1 1.92 0 . 2 . . . . 74 LYS HB2 . 16525 1
825 . 1 1 74 74 LYS HD2 H 1 1.77 0 . 2 . . . . 74 LYS HD1 . 16525 1
826 . 1 1 74 74 LYS HD3 H 1 1.67 0 . 2 . . . . 74 LYS HD2 . 16525 1
827 . 1 1 74 74 LYS HG2 H 1 1.47 0 . 2 . . . . 74 LYS HG1 . 16525 1
828 . 1 1 74 74 LYS HG3 H 1 1.47 0 . 2 . . . . 74 LYS HG2 . 16525 1
829 . 1 1 74 74 LYS CA C 13 59.22 0 . 1 . . . . 74 LYS CA . 16525 1
830 . 1 1 74 74 LYS CB C 13 32.43 0 . 1 . . . . 74 LYS CB . 16525 1
831 . 1 1 74 74 LYS CD C 13 28.91 0 . 1 . . . . 74 LYS CD . 16525 1
832 . 1 1 74 74 LYS CG C 13 25.12 0 . 1 . . . . 74 LYS CG . 16525 1
833 . 1 1 74 74 LYS N N 15 120.94 0 . 1 . . . . 74 LYS N . 16525 1
834 . 1 1 75 75 TYR H H 1 7.94 0 . 1 . . . . 75 TYR HN . 16525 1
835 . 1 1 75 75 TYR HA H 1 4.23 0 . 1 . . . . 75 TYR HA . 16525 1
836 . 1 1 75 75 TYR HB2 H 1 3.15 0 . 2 . . . . 75 TYR HB1 . 16525 1
837 . 1 1 75 75 TYR HB3 H 1 3.11 0 . 2 . . . . 75 TYR HB2 . 16525 1
838 . 1 1 75 75 TYR HD1 H 1 6.83 0 . 3 . . . . 75 TYR HD1 . 16525 1
839 . 1 1 75 75 TYR HD2 H 1 6.83 0 . 3 . . . . 75 TYR HD2 . 16525 1
840 . 1 1 75 75 TYR HE1 H 1 6.55 0 . 3 . . . . 75 TYR HE1 . 16525 1
841 . 1 1 75 75 TYR HE2 H 1 6.55 0 . 3 . . . . 75 TYR HE2 . 16525 1
842 . 1 1 75 75 TYR CA C 13 62.69 0 . 1 . . . . 75 TYR CA . 16525 1
843 . 1 1 75 75 TYR CB C 13 39.42 0 . 1 . . . . 75 TYR CB . 16525 1
844 . 1 1 75 75 TYR CD1 C 13 132.51 0 . 3 . . . . 75 TYR CD1 . 16525 1
845 . 1 1 75 75 TYR CD2 C 13 132.51 0 . 3 . . . . 75 TYR CD2 . 16525 1
846 . 1 1 75 75 TYR CE1 C 13 117.97 0 . 3 . . . . 75 TYR CE1 . 16525 1
847 . 1 1 75 75 TYR CE2 C 13 117.97 0 . 3 . . . . 75 TYR CE2 . 16525 1
848 . 1 1 75 75 TYR N N 15 118.31 0 . 1 . . . . 75 TYR N . 16525 1
849 . 1 1 76 76 ILE H H 1 8.58 0 . 1 . . . . 76 ILE HN . 16525 1
850 . 1 1 76 76 ILE HA H 1 3.50 0 . 1 . . . . 76 ILE HA . 16525 1
851 . 1 1 76 76 ILE HB H 1 1.78 0 . 1 . . . . 76 ILE HB . 16525 1
852 . 1 1 76 76 ILE HD11 H 1 0.63 0 . 1 . . . . 76 ILE HD11 . 16525 1
853 . 1 1 76 76 ILE HD12 H 1 0.63 0 . 1 . . . . 76 ILE HD12 . 16525 1
854 . 1 1 76 76 ILE HD13 H 1 0.63 0 . 1 . . . . 76 ILE HD13 . 16525 1
855 . 1 1 76 76 ILE HG12 H 1 1.99 0 . 2 . . . . 76 ILE HG11 . 16525 1
856 . 1 1 76 76 ILE HG13 H 1 0.92 0 . 2 . . . . 76 ILE HG12 . 16525 1
857 . 1 1 76 76 ILE HG21 H 1 0.53 0 . 1 . . . . 76 ILE HG21 . 16525 1
858 . 1 1 76 76 ILE HG22 H 1 0.53 0 . 1 . . . . 76 ILE HG22 . 16525 1
859 . 1 1 76 76 ILE HG23 H 1 0.53 0 . 1 . . . . 76 ILE HG23 . 16525 1
860 . 1 1 76 76 ILE CA C 13 66.72 0 . 1 . . . . 76 ILE CA . 16525 1
861 . 1 1 76 76 ILE CB C 13 37.80 0 . 1 . . . . 76 ILE CB . 16525 1
862 . 1 1 76 76 ILE CD1 C 13 13.80 0 . 1 . . . . 76 ILE CD1 . 16525 1
863 . 1 1 76 76 ILE CG1 C 13 30.19 0 . 1 . . . . 76 ILE CG1 . 16525 1
864 . 1 1 76 76 ILE CG2 C 13 17.05 0 . 1 . . . . 76 ILE CG2 . 16525 1
865 . 1 1 76 76 ILE N N 15 121.41 0 . 1 . . . . 76 ILE N . 16525 1
866 . 1 1 77 77 LEU H H 1 8.51 0 . 1 . . . . 77 LEU HN . 16525 1
867 . 1 1 77 77 LEU HA H 1 3.90 0 . 1 . . . . 77 LEU HA . 16525 1
868 . 1 1 77 77 LEU HB2 H 1 1.77 0 . 2 . . . . 77 LEU HB1 . 16525 1
869 . 1 1 77 77 LEU HB3 H 1 1.67 0 . 2 . . . . 77 LEU HB2 . 16525 1
870 . 1 1 77 77 LEU HD11 H 1 0.82 0 . 2 . . . . 77 LEU HD11 . 16525 1
871 . 1 1 77 77 LEU HD12 H 1 0.82 0 . 2 . . . . 77 LEU HD12 . 16525 1
872 . 1 1 77 77 LEU HD13 H 1 0.82 0 . 2 . . . . 77 LEU HD13 . 16525 1
873 . 1 1 77 77 LEU HD21 H 1 0.82 0 . 2 . . . . 77 LEU HD21 . 16525 1
874 . 1 1 77 77 LEU HD22 H 1 0.82 0 . 2 . . . . 77 LEU HD22 . 16525 1
875 . 1 1 77 77 LEU HD23 H 1 0.82 0 . 2 . . . . 77 LEU HD23 . 16525 1
876 . 1 1 77 77 LEU HG H 1 1.63 0 . 1 . . . . 77 LEU HG . 16525 1
877 . 1 1 77 77 LEU CA C 13 58.47 0 . 1 . . . . 77 LEU CA . 16525 1
878 . 1 1 77 77 LEU CB C 13 42.45 0 . 1 . . . . 77 LEU CB . 16525 1
879 . 1 1 77 77 LEU CD1 C 13 25.23 0 . 2 . . . . 77 LEU CD1 . 16525 1
880 . 1 1 77 77 LEU CG C 13 26.74 0 . 1 . . . . 77 LEU CG . 16525 1
881 . 1 1 77 77 LEU N N 15 121.16 0 . 1 . . . . 77 LEU N . 16525 1
882 . 1 1 78 78 ASP H H 1 8.26 0 . 1 . . . . 78 ASP HN . 16525 1
883 . 1 1 78 78 ASP HA H 1 4.39 0 . 1 . . . . 78 ASP HA . 16525 1
884 . 1 1 78 78 ASP HB2 H 1 2.55 0 . 2 . . . . 78 ASP HB1 . 16525 1
885 . 1 1 78 78 ASP HB3 H 1 2.23 0 . 2 . . . . 78 ASP HB2 . 16525 1
886 . 1 1 78 78 ASP CA C 13 55.94 0 . 1 . . . . 78 ASP CA . 16525 1
887 . 1 1 78 78 ASP CB C 13 40.64 0 . 1 . . . . 78 ASP CB . 16525 1
888 . 1 1 78 78 ASP N N 15 115.97 0 . 1 . . . . 78 ASP N . 16525 1
889 . 1 1 79 79 HIS H H 1 7.72 0 . 1 . . . . 79 HIS HN . 16525 1
890 . 1 1 79 79 HIS HA H 1 4.62 0 . 1 . . . . 79 HIS HA . 16525 1
891 . 1 1 79 79 HIS HB2 H 1 3.59 0 . 2 . . . . 79 HIS HB1 . 16525 1
892 . 1 1 79 79 HIS HB3 H 1 2.51 0 . 2 . . . . 79 HIS HB2 . 16525 1
893 . 1 1 79 79 HIS HD2 H 1 7.01 0 . 1 . . . . 79 HIS HD2 . 16525 1
894 . 1 1 79 79 HIS CA C 13 57.34 0 . 1 . . . . 79 HIS CA . 16525 1
895 . 1 1 79 79 HIS CB C 13 29.08 0 . 1 . . . . 79 HIS CB . 16525 1
896 . 1 1 79 79 HIS CD2 C 13 119.78 0 . 1 . . . . 79 HIS CD2 . 16525 1
897 . 1 1 79 79 HIS N N 15 114.30 0 . 1 . . . . 79 HIS N . 16525 1
898 . 1 1 80 80 GLN H H 1 7.87 0 . 1 . . . . 80 GLN HN . 16525 1
899 . 1 1 80 80 GLN HA H 1 4.41 0 . 1 . . . . 80 GLN HA . 16525 1
900 . 1 1 80 80 GLN HB2 H 1 2.34 0 . 2 . . . . 80 GLN HB1 . 16525 1
901 . 1 1 80 80 GLN HB3 H 1 2.14 0 . 2 . . . . 80 GLN HB2 . 16525 1
902 . 1 1 80 80 GLN HE21 H 1 7.64 0 . 2 . . . . 80 GLN HE21 . 16525 1
903 . 1 1 80 80 GLN HE22 H 1 7.73 0 . 2 . . . . 80 GLN HE22 . 16525 1
904 . 1 1 80 80 GLN HG2 H 1 2.71 0 . 2 . . . . 80 GLN HG1 . 16525 1
905 . 1 1 80 80 GLN HG3 H 1 2.59 0 . 2 . . . . 80 GLN HG2 . 16525 1
906 . 1 1 80 80 GLN CA C 13 56.40 0 . 1 . . . . 80 GLN CA . 16525 1
907 . 1 1 80 80 GLN CB C 13 28.85 0 . 1 . . . . 80 GLN CB . 16525 1
908 . 1 1 80 80 GLN CG C 13 33.35 0 . 1 . . . . 80 GLN CG . 16525 1
909 . 1 1 80 80 GLN N N 15 120.43 0 . 1 . . . . 80 GLN N . 16525 1
910 . 1 1 80 80 GLN NE2 N 15 112.10 0 . 1 . . . . 80 GLN NE2 . 16525 1
911 . 1 1 81 81 ALA H H 1 8.31 0 . 1 . . . . 81 ALA HN . 16525 1
912 . 1 1 81 81 ALA HA H 1 4.18 0 . 1 . . . . 81 ALA HA . 16525 1
913 . 1 1 81 81 ALA HB1 H 1 1.44 0 . 1 . . . . 81 ALA HB1 . 16525 1
914 . 1 1 81 81 ALA HB2 H 1 1.44 0 . 1 . . . . 81 ALA HB2 . 16525 1
915 . 1 1 81 81 ALA HB3 H 1 1.44 0 . 1 . . . . 81 ALA HB3 . 16525 1
916 . 1 1 81 81 ALA CA C 13 54.09 0 . 1 . . . . 81 ALA CA . 16525 1
917 . 1 1 81 81 ALA CB C 13 20.07 0 . 1 . . . . 81 ALA CB . 16525 1
918 . 1 1 81 81 ALA N N 15 130.29 0 . 1 . . . . 81 ALA N . 16525 1
919 . 2 2 1 1 SYO H1A H 1 2.66 0 . 1 . . . . 40 SER H1A . 16525 1
920 . 2 2 1 1 SYO H1B H 1 2.66 0 . 1 . . . . 40 SER H1B . 16525 1
921 . 2 2 1 1 SYO H2A H 1 2.70 0 . 1 . . . . 40 SER H2A . 16525 1
922 . 2 2 1 1 SYO H2B H 1 2.70 0 . 1 . . . . 40 SER H2B . 16525 1
923 . 2 2 1 1 SYO H4A H 1 2.21 0 . 1 . . . . 40 SER H4A . 16525 1
924 . 2 2 1 1 SYO H4B H 1 2.08 0 . 1 . . . . 40 SER H4B . 16525 1
925 . 2 2 1 1 SYO H5A H 1 0.91 0 . 1 . . . . 40 SER H5A . 16525 1
926 . 2 2 1 1 SYO H5B H 1 0.91 0 . 1 . . . . 40 SER H5B . 16525 1
927 . 2 2 1 1 SYO H6A H 1 0.67 0 . 1 . . . . 40 SER H6A . 16525 1
928 . 2 2 1 1 SYO H6B H 1 0.73 0 . 1 . . . . 40 SER H6B . 16525 1
929 . 2 2 1 1 SYO H7A H 1 0.73 0 . 1 . . . . 40 SER H7A . 16525 1
930 . 2 2 1 1 SYO H7B H 1 0.83 0 . 1 . . . . 40 SER H7B . 16525 1
931 . 2 2 1 1 SYO H8A H 1 0.59 0 . 1 . . . . 40 SER H8A . 16525 1
932 . 2 2 1 1 SYO H8B H 1 0.59 0 . 1 . . . . 40 SER H8B . 16525 1
933 . 2 2 1 1 SYO H8C H 1 0.59 0 . 1 . . . . 40 SER H8C . 16525 1
934 . 2 2 1 1 SYO H28A H 1 3.43 0 . 2 . . . . 40 SER H28A . 16525 1
935 . 2 2 1 1 SYO H28B H 1 3.76 0 . 2 . . . . 40 SER H28B . 16525 1
936 . 2 2 1 1 SYO H30A H 1 0.91 0 . 2 . . . . 40 SER H30A . 16525 1
937 . 2 2 1 1 SYO H30B H 1 0.91 0 . 2 . . . . 40 SER H30B . 16525 1
938 . 2 2 1 1 SYO H30C H 1 0.91 0 . 2 . . . . 40 SER H30C . 16525 1
939 . 2 2 1 1 SYO H31A H 1 0.94 0 . 2 . . . . 40 SER H31A . 16525 1
940 . 2 2 1 1 SYO H31B H 1 0.94 0 . 2 . . . . 40 SER H31B . 16525 1
941 . 2 2 1 1 SYO H31C H 1 0.94 0 . 2 . . . . 40 SER H31C . 16525 1
942 . 2 2 1 1 SYO H32A H 1 4.03 0 . 1 . . . . 40 SER H32A . 16525 1
943 . 2 2 1 1 SYO H36A H 1 8.02 0 . 1 . . . . 40 SER H36A . 16525 1
944 . 2 2 1 1 SYO H37A H 1 3.46 0 . 1 . . . . 40 SER H37A . 16525 1
945 . 2 2 1 1 SYO H37B H 1 3.54 0 . 1 . . . . 40 SER H37B . 16525 1
946 . 2 2 1 1 SYO H38A H 1 2.48 0 . 1 . . . . 40 SER H38A . 16525 1
947 . 2 2 1 1 SYO H38B H 1 2.48 0 . 1 . . . . 40 SER H38B . 16525 1
948 . 2 2 1 1 SYO H41A H 1 8.16 0 . 1 . . . . 40 SER H41A . 16525 1
949 . 2 2 1 1 SYO H42A H 1 3.28 0 . 1 . . . . 40 SER H42A . 16525 1
950 . 2 2 1 1 SYO H42B H 1 3.33 0 . 1 . . . . 40 SER H42B . 16525 1
951 . 2 2 1 1 SYO H43A H 1 2.60 0 . 1 . . . . 40 SER H43A . 16525 1
952 . 2 2 1 1 SYO H43B H 1 2.60 0 . 1 . . . . 40 SER H43B . 16525 1
stop_
save_