###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11263
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11263 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11263 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
1 $XWINNMR . . 11263 1
2 $NMRPipe . . 11263 1
3 $NMRview . . 11263 1
4 $Kujira . . 11263 1
5 $CYANA . . 11263 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 SER HA H 1 4.518 0.030 . 1 . . . . 6 SER HA . 11263 1
2 . 1 1 6 6 SER HB2 H 1 3.918 0.030 . 1 . . . . 6 SER HB2 . 11263 1
3 . 1 1 6 6 SER HB3 H 1 3.918 0.030 . 1 . . . . 6 SER HB3 . 11263 1
4 . 1 1 6 6 SER C C 13 174.425 0.300 . 1 . . . . 6 SER C . 11263 1
5 . 1 1 6 6 SER CA C 13 58.570 0.300 . 1 . . . . 6 SER CA . 11263 1
6 . 1 1 6 6 SER CB C 13 64.000 0.300 . 1 . . . . 6 SER CB . 11263 1
7 . 1 1 7 7 GLY H H 1 8.167 0.030 . 1 . . . . 7 GLY H . 11263 1
8 . 1 1 7 7 GLY HA2 H 1 3.822 0.030 . 2 . . . . 7 GLY HA2 . 11263 1
9 . 1 1 7 7 GLY HA3 H 1 4.151 0.030 . 2 . . . . 7 GLY HA3 . 11263 1
10 . 1 1 7 7 GLY C C 13 172.423 0.300 . 1 . . . . 7 GLY C . 11263 1
11 . 1 1 7 7 GLY CA C 13 44.898 0.300 . 1 . . . . 7 GLY CA . 11263 1
12 . 1 1 7 7 GLY N N 15 110.217 0.300 . 1 . . . . 7 GLY N . 11263 1
13 . 1 1 8 8 LEU H H 1 9.036 0.030 . 1 . . . . 8 LEU H . 11263 1
14 . 1 1 8 8 LEU HA H 1 4.464 0.030 . 1 . . . . 8 LEU HA . 11263 1
15 . 1 1 8 8 LEU HB2 H 1 1.245 0.030 . 2 . . . . 8 LEU HB2 . 11263 1
16 . 1 1 8 8 LEU HB3 H 1 1.397 0.030 . 2 . . . . 8 LEU HB3 . 11263 1
17 . 1 1 8 8 LEU HD11 H 1 0.625 0.030 . 1 . . . . 8 LEU HD1 . 11263 1
18 . 1 1 8 8 LEU HD12 H 1 0.625 0.030 . 1 . . . . 8 LEU HD1 . 11263 1
19 . 1 1 8 8 LEU HD13 H 1 0.625 0.030 . 1 . . . . 8 LEU HD1 . 11263 1
20 . 1 1 8 8 LEU HD21 H 1 0.745 0.030 . 1 . . . . 8 LEU HD2 . 11263 1
21 . 1 1 8 8 LEU HD22 H 1 0.745 0.030 . 1 . . . . 8 LEU HD2 . 11263 1
22 . 1 1 8 8 LEU HD23 H 1 0.745 0.030 . 1 . . . . 8 LEU HD2 . 11263 1
23 . 1 1 8 8 LEU HG H 1 1.316 0.030 . 1 . . . . 8 LEU HG . 11263 1
24 . 1 1 8 8 LEU C C 13 174.101 0.300 . 1 . . . . 8 LEU C . 11263 1
25 . 1 1 8 8 LEU CA C 13 54.101 0.300 . 1 . . . . 8 LEU CA . 11263 1
26 . 1 1 8 8 LEU CB C 13 44.702 0.300 . 1 . . . . 8 LEU CB . 11263 1
27 . 1 1 8 8 LEU CD1 C 13 25.330 0.300 . 2 . . . . 8 LEU CD1 . 11263 1
28 . 1 1 8 8 LEU CD2 C 13 25.029 0.300 . 2 . . . . 8 LEU CD2 . 11263 1
29 . 1 1 8 8 LEU CG C 13 26.996 0.300 . 1 . . . . 8 LEU CG . 11263 1
30 . 1 1 8 8 LEU N N 15 123.889 0.300 . 1 . . . . 8 LEU N . 11263 1
31 . 1 1 9 9 GLU H H 1 8.481 0.030 . 1 . . . . 9 GLU H . 11263 1
32 . 1 1 9 9 GLU HA H 1 4.988 0.030 . 1 . . . . 9 GLU HA . 11263 1
33 . 1 1 9 9 GLU HB2 H 1 1.796 0.030 . 2 . . . . 9 GLU HB2 . 11263 1
34 . 1 1 9 9 GLU HB3 H 1 1.980 0.030 . 2 . . . . 9 GLU HB3 . 11263 1
35 . 1 1 9 9 GLU HG2 H 1 1.892 0.030 . 2 . . . . 9 GLU HG2 . 11263 1
36 . 1 1 9 9 GLU HG3 H 1 2.035 0.030 . 2 . . . . 9 GLU HG3 . 11263 1
37 . 1 1 9 9 GLU C C 13 175.062 0.300 . 1 . . . . 9 GLU C . 11263 1
38 . 1 1 9 9 GLU CA C 13 55.098 0.300 . 1 . . . . 9 GLU CA . 11263 1
39 . 1 1 9 9 GLU CB C 13 31.244 0.300 . 1 . . . . 9 GLU CB . 11263 1
40 . 1 1 9 9 GLU CG C 13 36.906 0.300 . 1 . . . . 9 GLU CG . 11263 1
41 . 1 1 9 9 GLU N N 15 126.592 0.300 . 1 . . . . 9 GLU N . 11263 1
42 . 1 1 10 10 VAL H H 1 9.231 0.030 . 1 . . . . 10 VAL H . 11263 1
43 . 1 1 10 10 VAL HA H 1 4.493 0.030 . 1 . . . . 10 VAL HA . 11263 1
44 . 1 1 10 10 VAL HB H 1 1.903 0.030 . 1 . . . . 10 VAL HB . 11263 1
45 . 1 1 10 10 VAL HG11 H 1 0.666 0.030 . 1 . . . . 10 VAL HG1 . 11263 1
46 . 1 1 10 10 VAL HG12 H 1 0.666 0.030 . 1 . . . . 10 VAL HG1 . 11263 1
47 . 1 1 10 10 VAL HG13 H 1 0.666 0.030 . 1 . . . . 10 VAL HG1 . 11263 1
48 . 1 1 10 10 VAL HG21 H 1 0.565 0.030 . 1 . . . . 10 VAL HG2 . 11263 1
49 . 1 1 10 10 VAL HG22 H 1 0.565 0.030 . 1 . . . . 10 VAL HG2 . 11263 1
50 . 1 1 10 10 VAL HG23 H 1 0.565 0.030 . 1 . . . . 10 VAL HG2 . 11263 1
51 . 1 1 10 10 VAL C C 13 173.651 0.300 . 1 . . . . 10 VAL C . 11263 1
52 . 1 1 10 10 VAL CA C 13 61.579 0.300 . 1 . . . . 10 VAL CA . 11263 1
53 . 1 1 10 10 VAL CB C 13 35.067 0.300 . 1 . . . . 10 VAL CB . 11263 1
54 . 1 1 10 10 VAL CG1 C 13 22.277 0.300 . 2 . . . . 10 VAL CG1 . 11263 1
55 . 1 1 10 10 VAL CG2 C 13 21.300 0.300 . 2 . . . . 10 VAL CG2 . 11263 1
56 . 1 1 10 10 VAL N N 15 125.925 0.300 . 1 . . . . 10 VAL N . 11263 1
57 . 1 1 11 11 LEU H H 1 8.228 0.030 . 1 . . . . 11 LEU H . 11263 1
58 . 1 1 11 11 LEU HA H 1 5.471 0.030 . 1 . . . . 11 LEU HA . 11263 1
59 . 1 1 11 11 LEU HB2 H 1 1.719 0.030 . 2 . . . . 11 LEU HB2 . 11263 1
60 . 1 1 11 11 LEU HB3 H 1 1.308 0.030 . 2 . . . . 11 LEU HB3 . 11263 1
61 . 1 1 11 11 LEU HD11 H 1 0.709 0.030 . 1 . . . . 11 LEU HD1 . 11263 1
62 . 1 1 11 11 LEU HD12 H 1 0.709 0.030 . 1 . . . . 11 LEU HD1 . 11263 1
63 . 1 1 11 11 LEU HD13 H 1 0.709 0.030 . 1 . . . . 11 LEU HD1 . 11263 1
64 . 1 1 11 11 LEU HD21 H 1 0.725 0.030 . 1 . . . . 11 LEU HD2 . 11263 1
65 . 1 1 11 11 LEU HD22 H 1 0.725 0.030 . 1 . . . . 11 LEU HD2 . 11263 1
66 . 1 1 11 11 LEU HD23 H 1 0.725 0.030 . 1 . . . . 11 LEU HD2 . 11263 1
67 . 1 1 11 11 LEU HG H 1 1.708 0.030 . 1 . . . . 11 LEU HG . 11263 1
68 . 1 1 11 11 LEU C C 13 175.937 0.300 . 1 . . . . 11 LEU C . 11263 1
69 . 1 1 11 11 LEU CA C 13 54.971 0.300 . 1 . . . . 11 LEU CA . 11263 1
70 . 1 1 11 11 LEU CB C 13 43.267 0.300 . 1 . . . . 11 LEU CB . 11263 1
71 . 1 1 11 11 LEU CD1 C 13 24.567 0.300 . 2 . . . . 11 LEU CD1 . 11263 1
72 . 1 1 11 11 LEU CD2 C 13 26.533 0.300 . 2 . . . . 11 LEU CD2 . 11263 1
73 . 1 1 11 11 LEU CG C 13 29.707 0.300 . 1 . . . . 11 LEU CG . 11263 1
74 . 1 1 11 11 LEU N N 15 127.985 0.300 . 1 . . . . 11 LEU N . 11263 1
75 . 1 1 12 12 VAL H H 1 9.276 0.030 . 1 . . . . 12 VAL H . 11263 1
76 . 1 1 12 12 VAL HA H 1 5.105 0.030 . 1 . . . . 12 VAL HA . 11263 1
77 . 1 1 12 12 VAL HB H 1 2.077 0.030 . 1 . . . . 12 VAL HB . 11263 1
78 . 1 1 12 12 VAL HG11 H 1 0.873 0.030 . 1 . . . . 12 VAL HG1 . 11263 1
79 . 1 1 12 12 VAL HG12 H 1 0.873 0.030 . 1 . . . . 12 VAL HG1 . 11263 1
80 . 1 1 12 12 VAL HG13 H 1 0.873 0.030 . 1 . . . . 12 VAL HG1 . 11263 1
81 . 1 1 12 12 VAL HG21 H 1 1.159 0.030 . 1 . . . . 12 VAL HG2 . 11263 1
82 . 1 1 12 12 VAL HG22 H 1 1.159 0.030 . 1 . . . . 12 VAL HG2 . 11263 1
83 . 1 1 12 12 VAL HG23 H 1 1.159 0.030 . 1 . . . . 12 VAL HG2 . 11263 1
84 . 1 1 12 12 VAL C C 13 175.427 0.300 . 1 . . . . 12 VAL C . 11263 1
85 . 1 1 12 12 VAL CA C 13 60.576 0.300 . 1 . . . . 12 VAL CA . 11263 1
86 . 1 1 12 12 VAL CB C 13 35.602 0.300 . 1 . . . . 12 VAL CB . 11263 1
87 . 1 1 12 12 VAL CG1 C 13 22.391 0.300 . 2 . . . . 12 VAL CG1 . 11263 1
88 . 1 1 12 12 VAL CG2 C 13 22.391 0.300 . 2 . . . . 12 VAL CG2 . 11263 1
89 . 1 1 12 12 VAL N N 15 120.188 0.300 . 1 . . . . 12 VAL N . 11263 1
90 . 1 1 13 13 LYS H H 1 9.291 0.030 . 1 . . . . 13 LYS H . 11263 1
91 . 1 1 13 13 LYS HA H 1 5.503 0.030 . 1 . . . . 13 LYS HA . 11263 1
92 . 1 1 13 13 LYS HB2 H 1 1.504 0.030 . 2 . . . . 13 LYS HB2 . 11263 1
93 . 1 1 13 13 LYS HB3 H 1 1.335 0.030 . 2 . . . . 13 LYS HB3 . 11263 1
94 . 1 1 13 13 LYS HD2 H 1 1.560 0.030 . 2 . . . . 13 LYS HD2 . 11263 1
95 . 1 1 13 13 LYS HE2 H 1 2.880 0.030 . 2 . . . . 13 LYS HE2 . 11263 1
96 . 1 1 13 13 LYS HE3 H 1 2.958 0.030 . 2 . . . . 13 LYS HE3 . 11263 1
97 . 1 1 13 13 LYS HG2 H 1 1.274 0.030 . 2 . . . . 13 LYS HG2 . 11263 1
98 . 1 1 13 13 LYS HG3 H 1 1.442 0.030 . 2 . . . . 13 LYS HG3 . 11263 1
99 . 1 1 13 13 LYS C C 13 176.421 0.300 . 1 . . . . 13 LYS C . 11263 1
100 . 1 1 13 13 LYS CA C 13 54.734 0.300 . 1 . . . . 13 LYS CA . 11263 1
101 . 1 1 13 13 LYS CB C 13 35.810 0.300 . 1 . . . . 13 LYS CB . 11263 1
102 . 1 1 13 13 LYS CD C 13 29.841 0.300 . 1 . . . . 13 LYS CD . 11263 1
103 . 1 1 13 13 LYS CE C 13 42.285 0.300 . 1 . . . . 13 LYS CE . 11263 1
104 . 1 1 13 13 LYS CG C 13 24.910 0.300 . 1 . . . . 13 LYS CG . 11263 1
105 . 1 1 13 13 LYS N N 15 132.293 0.300 . 1 . . . . 13 LYS N . 11263 1
106 . 1 1 14 14 THR H H 1 8.558 0.030 . 1 . . . . 14 THR H . 11263 1
107 . 1 1 14 14 THR HA H 1 4.982 0.030 . 1 . . . . 14 THR HA . 11263 1
108 . 1 1 14 14 THR HB H 1 4.720 0.030 . 1 . . . . 14 THR HB . 11263 1
109 . 1 1 14 14 THR HG21 H 1 1.279 0.030 . 1 . . . . 14 THR HG2 . 11263 1
110 . 1 1 14 14 THR HG22 H 1 1.279 0.030 . 1 . . . . 14 THR HG2 . 11263 1
111 . 1 1 14 14 THR HG23 H 1 1.279 0.030 . 1 . . . . 14 THR HG2 . 11263 1
112 . 1 1 14 14 THR C C 13 177.432 0.300 . 1 . . . . 14 THR C . 11263 1
113 . 1 1 14 14 THR CA C 13 60.401 0.300 . 1 . . . . 14 THR CA . 11263 1
114 . 1 1 14 14 THR CB C 13 70.385 0.300 . 1 . . . . 14 THR CB . 11263 1
115 . 1 1 14 14 THR CG2 C 13 23.983 0.300 . 1 . . . . 14 THR CG2 . 11263 1
116 . 1 1 14 14 THR N N 15 117.976 0.300 . 1 . . . . 14 THR N . 11263 1
117 . 1 1 15 15 LEU H H 1 9.316 0.030 . 1 . . . . 15 LEU H . 11263 1
118 . 1 1 15 15 LEU HA H 1 4.195 0.030 . 1 . . . . 15 LEU HA . 11263 1
119 . 1 1 15 15 LEU HB2 H 1 1.730 0.030 . 2 . . . . 15 LEU HB2 . 11263 1
120 . 1 1 15 15 LEU HB3 H 1 1.875 0.030 . 2 . . . . 15 LEU HB3 . 11263 1
121 . 1 1 15 15 LEU HD11 H 1 1.067 0.030 . 1 . . . . 15 LEU HD1 . 11263 1
122 . 1 1 15 15 LEU HD12 H 1 1.067 0.030 . 1 . . . . 15 LEU HD1 . 11263 1
123 . 1 1 15 15 LEU HD13 H 1 1.067 0.030 . 1 . . . . 15 LEU HD1 . 11263 1
124 . 1 1 15 15 LEU HD21 H 1 0.995 0.030 . 1 . . . . 15 LEU HD2 . 11263 1
125 . 1 1 15 15 LEU HD22 H 1 0.995 0.030 . 1 . . . . 15 LEU HD2 . 11263 1
126 . 1 1 15 15 LEU HD23 H 1 0.995 0.030 . 1 . . . . 15 LEU HD2 . 11263 1
127 . 1 1 15 15 LEU HG H 1 1.926 0.030 . 1 . . . . 15 LEU HG . 11263 1
128 . 1 1 15 15 LEU C C 13 177.481 0.300 . 1 . . . . 15 LEU C . 11263 1
129 . 1 1 15 15 LEU CA C 13 57.783 0.300 . 1 . . . . 15 LEU CA . 11263 1
130 . 1 1 15 15 LEU CB C 13 41.780 0.300 . 1 . . . . 15 LEU CB . 11263 1
131 . 1 1 15 15 LEU CD1 C 13 25.262 0.300 . 2 . . . . 15 LEU CD1 . 11263 1
132 . 1 1 15 15 LEU CD2 C 13 23.706 0.300 . 2 . . . . 15 LEU CD2 . 11263 1
133 . 1 1 15 15 LEU CG C 13 27.405 0.300 . 1 . . . . 15 LEU CG . 11263 1
134 . 1 1 15 15 LEU N N 15 122.415 0.300 . 1 . . . . 15 LEU N . 11263 1
135 . 1 1 16 16 ASP H H 1 8.103 0.030 . 1 . . . . 16 ASP H . 11263 1
136 . 1 1 16 16 ASP HA H 1 4.518 0.030 . 1 . . . . 16 ASP HA . 11263 1
137 . 1 1 16 16 ASP HB2 H 1 3.086 0.030 . 2 . . . . 16 ASP HB2 . 11263 1
138 . 1 1 16 16 ASP HB3 H 1 2.713 0.030 . 2 . . . . 16 ASP HB3 . 11263 1
139 . 1 1 16 16 ASP C C 13 176.472 0.300 . 1 . . . . 16 ASP C . 11263 1
140 . 1 1 16 16 ASP CA C 13 53.872 0.300 . 1 . . . . 16 ASP CA . 11263 1
141 . 1 1 16 16 ASP CB C 13 39.624 0.300 . 1 . . . . 16 ASP CB . 11263 1
142 . 1 1 16 16 ASP N N 15 118.020 0.300 . 1 . . . . 16 ASP N . 11263 1
143 . 1 1 17 17 SER H H 1 8.317 0.030 . 1 . . . . 17 SER H . 11263 1
144 . 1 1 17 17 SER HA H 1 3.996 0.030 . 1 . . . . 17 SER HA . 11263 1
145 . 1 1 17 17 SER HB2 H 1 4.112 0.030 . 2 . . . . 17 SER HB2 . 11263 1
146 . 1 1 17 17 SER HB3 H 1 4.257 0.030 . 2 . . . . 17 SER HB3 . 11263 1
147 . 1 1 17 17 SER C C 13 173.717 0.300 . 1 . . . . 17 SER C . 11263 1
148 . 1 1 17 17 SER CA C 13 60.773 0.300 . 1 . . . . 17 SER CA . 11263 1
149 . 1 1 17 17 SER CB C 13 62.409 0.300 . 1 . . . . 17 SER CB . 11263 1
150 . 1 1 17 17 SER N N 15 111.458 0.300 . 1 . . . . 17 SER N . 11263 1
151 . 1 1 18 18 GLN H H 1 7.894 0.030 . 1 . . . . 18 GLN H . 11263 1
152 . 1 1 18 18 GLN HA H 1 4.385 0.030 . 1 . . . . 18 GLN HA . 11263 1
153 . 1 1 18 18 GLN HB2 H 1 1.983 0.030 . 1 . . . . 18 GLN HB2 . 11263 1
154 . 1 1 18 18 GLN HB3 H 1 1.983 0.030 . 1 . . . . 18 GLN HB3 . 11263 1
155 . 1 1 18 18 GLN HE21 H 1 6.838 0.030 . 2 . . . . 18 GLN HE21 . 11263 1
156 . 1 1 18 18 GLN HE22 H 1 7.610 0.030 . 2 . . . . 18 GLN HE22 . 11263 1
157 . 1 1 18 18 GLN HG2 H 1 2.162 0.030 . 2 . . . . 18 GLN HG2 . 11263 1
158 . 1 1 18 18 GLN HG3 H 1 2.290 0.030 . 2 . . . . 18 GLN HG3 . 11263 1
159 . 1 1 18 18 GLN C C 13 175.293 0.300 . 1 . . . . 18 GLN C . 11263 1
160 . 1 1 18 18 GLN CA C 13 56.406 0.300 . 1 . . . . 18 GLN CA . 11263 1
161 . 1 1 18 18 GLN CB C 13 29.804 0.300 . 1 . . . . 18 GLN CB . 11263 1
162 . 1 1 18 18 GLN CG C 13 34.558 0.300 . 1 . . . . 18 GLN CG . 11263 1
163 . 1 1 18 18 GLN N N 15 121.175 0.300 . 1 . . . . 18 GLN N . 11263 1
164 . 1 1 18 18 GLN NE2 N 15 112.536 0.300 . 1 . . . . 18 GLN NE2 . 11263 1
165 . 1 1 19 19 THR H H 1 8.514 0.030 . 1 . . . . 19 THR H . 11263 1
166 . 1 1 19 19 THR HA H 1 5.048 0.030 . 1 . . . . 19 THR HA . 11263 1
167 . 1 1 19 19 THR HB H 1 3.901 0.030 . 1 . . . . 19 THR HB . 11263 1
168 . 1 1 19 19 THR HG21 H 1 1.068 0.030 . 1 . . . . 19 THR HG2 . 11263 1
169 . 1 1 19 19 THR HG22 H 1 1.068 0.030 . 1 . . . . 19 THR HG2 . 11263 1
170 . 1 1 19 19 THR HG23 H 1 1.068 0.030 . 1 . . . . 19 THR HG2 . 11263 1
171 . 1 1 19 19 THR C C 13 174.356 0.300 . 1 . . . . 19 THR C . 11263 1
172 . 1 1 19 19 THR CA C 13 62.213 0.300 . 1 . . . . 19 THR CA . 11263 1
173 . 1 1 19 19 THR CB C 13 69.862 0.300 . 1 . . . . 19 THR CB . 11263 1
174 . 1 1 19 19 THR CG2 C 13 22.378 0.300 . 1 . . . . 19 THR CG2 . 11263 1
175 . 1 1 19 19 THR N N 15 117.583 0.300 . 1 . . . . 19 THR N . 11263 1
176 . 1 1 20 20 ARG H H 1 8.802 0.030 . 1 . . . . 20 ARG H . 11263 1
177 . 1 1 20 20 ARG HA H 1 4.545 0.030 . 1 . . . . 20 ARG HA . 11263 1
178 . 1 1 20 20 ARG HB2 H 1 1.375 0.030 . 2 . . . . 20 ARG HB2 . 11263 1
179 . 1 1 20 20 ARG HB3 H 1 1.479 0.030 . 2 . . . . 20 ARG HB3 . 11263 1
180 . 1 1 20 20 ARG HD2 H 1 2.949 0.030 . 2 . . . . 20 ARG HD2 . 11263 1
181 . 1 1 20 20 ARG HD3 H 1 3.102 0.030 . 2 . . . . 20 ARG HD3 . 11263 1
182 . 1 1 20 20 ARG HG2 H 1 1.517 0.030 . 2 . . . . 20 ARG HG2 . 11263 1
183 . 1 1 20 20 ARG HG3 H 1 1.635 0.030 . 2 . . . . 20 ARG HG3 . 11263 1
184 . 1 1 20 20 ARG C C 13 174.315 0.300 . 1 . . . . 20 ARG C . 11263 1
185 . 1 1 20 20 ARG CA C 13 54.523 0.300 . 1 . . . . 20 ARG CA . 11263 1
186 . 1 1 20 20 ARG CB C 13 34.666 0.300 . 1 . . . . 20 ARG CB . 11263 1
187 . 1 1 20 20 ARG CD C 13 43.683 0.300 . 1 . . . . 20 ARG CD . 11263 1
188 . 1 1 20 20 ARG CG C 13 28.392 0.300 . 1 . . . . 20 ARG CG . 11263 1
189 . 1 1 20 20 ARG N N 15 127.092 0.300 . 1 . . . . 20 ARG N . 11263 1
190 . 1 1 21 21 THR H H 1 8.279 0.030 . 1 . . . . 21 THR H . 11263 1
191 . 1 1 21 21 THR HA H 1 4.818 0.030 . 1 . . . . 21 THR HA . 11263 1
192 . 1 1 21 21 THR HB H 1 3.776 0.030 . 1 . . . . 21 THR HB . 11263 1
193 . 1 1 21 21 THR HG21 H 1 1.085 0.030 . 1 . . . . 21 THR HG2 . 11263 1
194 . 1 1 21 21 THR HG22 H 1 1.085 0.030 . 1 . . . . 21 THR HG2 . 11263 1
195 . 1 1 21 21 THR HG23 H 1 1.085 0.030 . 1 . . . . 21 THR HG2 . 11263 1
196 . 1 1 21 21 THR C C 13 173.444 0.300 . 1 . . . . 21 THR C . 11263 1
197 . 1 1 21 21 THR CA C 13 62.547 0.300 . 1 . . . . 21 THR CA . 11263 1
198 . 1 1 21 21 THR CB C 13 69.879 0.300 . 1 . . . . 21 THR CB . 11263 1
199 . 1 1 21 21 THR CG2 C 13 21.724 0.300 . 1 . . . . 21 THR CG2 . 11263 1
200 . 1 1 21 21 THR N N 15 117.759 0.300 . 1 . . . . 21 THR N . 11263 1
201 . 1 1 22 22 PHE H H 1 9.323 0.030 . 1 . . . . 22 PHE H . 11263 1
202 . 1 1 22 22 PHE HA H 1 4.859 0.030 . 1 . . . . 22 PHE HA . 11263 1
203 . 1 1 22 22 PHE HB2 H 1 3.205 0.030 . 2 . . . . 22 PHE HB2 . 11263 1
204 . 1 1 22 22 PHE HB3 H 1 2.923 0.030 . 2 . . . . 22 PHE HB3 . 11263 1
205 . 1 1 22 22 PHE HD1 H 1 7.372 0.030 . 1 . . . . 22 PHE HD1 . 11263 1
206 . 1 1 22 22 PHE HD2 H 1 7.372 0.030 . 1 . . . . 22 PHE HD2 . 11263 1
207 . 1 1 22 22 PHE HE1 H 1 7.085 0.030 . 1 . . . . 22 PHE HE1 . 11263 1
208 . 1 1 22 22 PHE HE2 H 1 7.085 0.030 . 1 . . . . 22 PHE HE2 . 11263 1
209 . 1 1 22 22 PHE HZ H 1 6.957 0.030 . 1 . . . . 22 PHE HZ . 11263 1
210 . 1 1 22 22 PHE C C 13 173.401 0.300 . 1 . . . . 22 PHE C . 11263 1
211 . 1 1 22 22 PHE CA C 13 57.409 0.300 . 1 . . . . 22 PHE CA . 11263 1
212 . 1 1 22 22 PHE CB C 13 42.920 0.300 . 1 . . . . 22 PHE CB . 11263 1
213 . 1 1 22 22 PHE CD1 C 13 132.799 0.300 . 1 . . . . 22 PHE CD1 . 11263 1
214 . 1 1 22 22 PHE CD2 C 13 132.799 0.300 . 1 . . . . 22 PHE CD2 . 11263 1
215 . 1 1 22 22 PHE CE1 C 13 130.806 0.300 . 1 . . . . 22 PHE CE1 . 11263 1
216 . 1 1 22 22 PHE CE2 C 13 130.806 0.300 . 1 . . . . 22 PHE CE2 . 11263 1
217 . 1 1 22 22 PHE CZ C 13 128.868 0.300 . 1 . . . . 22 PHE CZ . 11263 1
218 . 1 1 22 22 PHE N N 15 125.738 0.300 . 1 . . . . 22 PHE N . 11263 1
219 . 1 1 23 23 ILE H H 1 8.464 0.030 . 1 . . . . 23 ILE H . 11263 1
220 . 1 1 23 23 ILE HA H 1 5.114 0.030 . 1 . . . . 23 ILE HA . 11263 1
221 . 1 1 23 23 ILE HB H 1 1.832 0.030 . 1 . . . . 23 ILE HB . 11263 1
222 . 1 1 23 23 ILE HD11 H 1 0.829 0.030 . 1 . . . . 23 ILE HD1 . 11263 1
223 . 1 1 23 23 ILE HD12 H 1 0.829 0.030 . 1 . . . . 23 ILE HD1 . 11263 1
224 . 1 1 23 23 ILE HD13 H 1 0.829 0.030 . 1 . . . . 23 ILE HD1 . 11263 1
225 . 1 1 23 23 ILE HG12 H 1 1.109 0.030 . 2 . . . . 23 ILE HG12 . 11263 1
226 . 1 1 23 23 ILE HG13 H 1 1.507 0.030 . 2 . . . . 23 ILE HG13 . 11263 1
227 . 1 1 23 23 ILE HG21 H 1 0.766 0.030 . 1 . . . . 23 ILE HG2 . 11263 1
228 . 1 1 23 23 ILE HG22 H 1 0.766 0.030 . 1 . . . . 23 ILE HG2 . 11263 1
229 . 1 1 23 23 ILE HG23 H 1 0.766 0.030 . 1 . . . . 23 ILE HG2 . 11263 1
230 . 1 1 23 23 ILE C C 13 176.824 0.300 . 1 . . . . 23 ILE C . 11263 1
231 . 1 1 23 23 ILE CA C 13 60.418 0.300 . 1 . . . . 23 ILE CA . 11263 1
232 . 1 1 23 23 ILE CB C 13 37.788 0.300 . 1 . . . . 23 ILE CB . 11263 1
233 . 1 1 23 23 ILE CD1 C 13 12.690 0.300 . 1 . . . . 23 ILE CD1 . 11263 1
234 . 1 1 23 23 ILE CG1 C 13 27.652 0.300 . 1 . . . . 23 ILE CG1 . 11263 1
235 . 1 1 23 23 ILE CG2 C 13 17.540 0.300 . 1 . . . . 23 ILE CG2 . 11263 1
236 . 1 1 23 23 ILE N N 15 122.954 0.300 . 1 . . . . 23 ILE N . 11263 1
237 . 1 1 24 24 VAL H H 1 8.972 0.030 . 1 . . . . 24 VAL H . 11263 1
238 . 1 1 24 24 VAL HA H 1 4.736 0.030 . 1 . . . . 24 VAL HA . 11263 1
239 . 1 1 24 24 VAL HB H 1 2.364 0.030 . 1 . . . . 24 VAL HB . 11263 1
240 . 1 1 24 24 VAL HG11 H 1 0.666 0.030 . 1 . . . . 24 VAL HG1 . 11263 1
241 . 1 1 24 24 VAL HG12 H 1 0.666 0.030 . 1 . . . . 24 VAL HG1 . 11263 1
242 . 1 1 24 24 VAL HG13 H 1 0.666 0.030 . 1 . . . . 24 VAL HG1 . 11263 1
243 . 1 1 24 24 VAL HG21 H 1 0.693 0.030 . 1 . . . . 24 VAL HG2 . 11263 1
244 . 1 1 24 24 VAL HG22 H 1 0.693 0.030 . 1 . . . . 24 VAL HG2 . 11263 1
245 . 1 1 24 24 VAL HG23 H 1 0.693 0.030 . 1 . . . . 24 VAL HG2 . 11263 1
246 . 1 1 24 24 VAL C C 13 175.050 0.300 . 1 . . . . 24 VAL C . 11263 1
247 . 1 1 24 24 VAL CA C 13 58.641 0.300 . 1 . . . . 24 VAL CA . 11263 1
248 . 1 1 24 24 VAL CB C 13 36.301 0.300 . 1 . . . . 24 VAL CB . 11263 1
249 . 1 1 24 24 VAL CG1 C 13 21.815 0.300 . 2 . . . . 24 VAL CG1 . 11263 1
250 . 1 1 24 24 VAL CG2 C 13 17.638 0.300 . 2 . . . . 24 VAL CG2 . 11263 1
251 . 1 1 24 24 VAL N N 15 121.281 0.300 . 1 . . . . 24 VAL N . 11263 1
252 . 1 1 25 25 GLY H H 1 7.967 0.030 . 1 . . . . 25 GLY H . 11263 1
253 . 1 1 25 25 GLY HA2 H 1 3.782 0.030 . 2 . . . . 25 GLY HA2 . 11263 1
254 . 1 1 25 25 GLY HA3 H 1 4.123 0.030 . 2 . . . . 25 GLY HA3 . 11263 1
255 . 1 1 25 25 GLY C C 13 174.551 0.300 . 1 . . . . 25 GLY C . 11263 1
256 . 1 1 25 25 GLY CA C 13 45.707 0.300 . 1 . . . . 25 GLY CA . 11263 1
257 . 1 1 25 25 GLY N N 15 107.077 0.300 . 1 . . . . 25 GLY N . 11263 1
258 . 1 1 26 26 ALA H H 1 8.359 0.030 . 1 . . . . 26 ALA H . 11263 1
259 . 1 1 26 26 ALA HA H 1 3.944 0.030 . 1 . . . . 26 ALA HA . 11263 1
260 . 1 1 26 26 ALA HB1 H 1 1.394 0.030 . 1 . . . . 26 ALA HB . 11263 1
261 . 1 1 26 26 ALA HB2 H 1 1.394 0.030 . 1 . . . . 26 ALA HB . 11263 1
262 . 1 1 26 26 ALA HB3 H 1 1.394 0.030 . 1 . . . . 26 ALA HB . 11263 1
263 . 1 1 26 26 ALA C C 13 178.819 0.300 . 1 . . . . 26 ALA C . 11263 1
264 . 1 1 26 26 ALA CA C 13 54.400 0.300 . 1 . . . . 26 ALA CA . 11263 1
265 . 1 1 26 26 ALA CB C 13 18.758 0.300 . 1 . . . . 26 ALA CB . 11263 1
266 . 1 1 26 26 ALA N N 15 121.616 0.300 . 1 . . . . 26 ALA N . 11263 1
267 . 1 1 27 27 GLN H H 1 8.453 0.030 . 1 . . . . 27 GLN H . 11263 1
268 . 1 1 27 27 GLN HA H 1 4.423 0.030 . 1 . . . . 27 GLN HA . 11263 1
269 . 1 1 27 27 GLN HB2 H 1 2.323 0.030 . 2 . . . . 27 GLN HB2 . 11263 1
270 . 1 1 27 27 GLN HB3 H 1 1.968 0.030 . 2 . . . . 27 GLN HB3 . 11263 1
271 . 1 1 27 27 GLN HE21 H 1 7.526 0.030 . 2 . . . . 27 GLN HE21 . 11263 1
272 . 1 1 27 27 GLN HE22 H 1 6.882 0.030 . 2 . . . . 27 GLN HE22 . 11263 1
273 . 1 1 27 27 GLN HG2 H 1 2.289 0.030 . 2 . . . . 27 GLN HG2 . 11263 1
274 . 1 1 27 27 GLN HG3 H 1 2.430 0.030 . 2 . . . . 27 GLN HG3 . 11263 1
275 . 1 1 27 27 GLN C C 13 175.670 0.300 . 1 . . . . 27 GLN C . 11263 1
276 . 1 1 27 27 GLN CA C 13 54.858 0.300 . 1 . . . . 27 GLN CA . 11263 1
277 . 1 1 27 27 GLN CB C 13 27.872 0.300 . 1 . . . . 27 GLN CB . 11263 1
278 . 1 1 27 27 GLN CG C 13 33.407 0.300 . 1 . . . . 27 GLN CG . 11263 1
279 . 1 1 27 27 GLN N N 15 114.023 0.300 . 1 . . . . 27 GLN N . 11263 1
280 . 1 1 27 27 GLN NE2 N 15 112.764 0.300 . 1 . . . . 27 GLN NE2 . 11263 1
281 . 1 1 28 28 MET H H 1 7.390 0.030 . 1 . . . . 28 MET H . 11263 1
282 . 1 1 28 28 MET HA H 1 4.158 0.030 . 1 . . . . 28 MET HA . 11263 1
283 . 1 1 28 28 MET HB2 H 1 2.186 0.030 . 2 . . . . 28 MET HB2 . 11263 1
284 . 1 1 28 28 MET HB3 H 1 1.927 0.030 . 2 . . . . 28 MET HB3 . 11263 1
285 . 1 1 28 28 MET HE1 H 1 1.976 0.030 . 1 . . . . 28 MET HE . 11263 1
286 . 1 1 28 28 MET HE2 H 1 1.976 0.030 . 1 . . . . 28 MET HE . 11263 1
287 . 1 1 28 28 MET HE3 H 1 1.976 0.030 . 1 . . . . 28 MET HE . 11263 1
288 . 1 1 28 28 MET HG2 H 1 2.637 0.030 . 2 . . . . 28 MET HG2 . 11263 1
289 . 1 1 28 28 MET HG3 H 1 3.080 0.030 . 2 . . . . 28 MET HG3 . 11263 1
290 . 1 1 28 28 MET C C 13 176.791 0.300 . 1 . . . . 28 MET C . 11263 1
291 . 1 1 28 28 MET CA C 13 58.011 0.300 . 1 . . . . 28 MET CA . 11263 1
292 . 1 1 28 28 MET CB C 13 34.533 0.300 . 1 . . . . 28 MET CB . 11263 1
293 . 1 1 28 28 MET CE C 13 17.433 0.300 . 1 . . . . 28 MET CE . 11263 1
294 . 1 1 28 28 MET CG C 13 32.899 0.300 . 1 . . . . 28 MET CG . 11263 1
295 . 1 1 28 28 MET N N 15 121.043 0.300 . 1 . . . . 28 MET N . 11263 1
296 . 1 1 29 29 ASN H H 1 9.004 0.030 . 1 . . . . 29 ASN H . 11263 1
297 . 1 1 29 29 ASN HA H 1 5.347 0.030 . 1 . . . . 29 ASN HA . 11263 1
298 . 1 1 29 29 ASN HB2 H 1 3.115 0.030 . 2 . . . . 29 ASN HB2 . 11263 1
299 . 1 1 29 29 ASN HB3 H 1 2.683 0.030 . 2 . . . . 29 ASN HB3 . 11263 1
300 . 1 1 29 29 ASN HD21 H 1 6.737 0.030 . 2 . . . . 29 ASN HD21 . 11263 1
301 . 1 1 29 29 ASN HD22 H 1 7.378 0.030 . 2 . . . . 29 ASN HD22 . 11263 1
302 . 1 1 29 29 ASN C C 13 175.536 0.300 . 1 . . . . 29 ASN C . 11263 1
303 . 1 1 29 29 ASN CA C 13 51.532 0.300 . 1 . . . . 29 ASN CA . 11263 1
304 . 1 1 29 29 ASN CB C 13 39.070 0.300 . 1 . . . . 29 ASN CB . 11263 1
305 . 1 1 29 29 ASN N N 15 124.293 0.300 . 1 . . . . 29 ASN N . 11263 1
306 . 1 1 29 29 ASN ND2 N 15 110.207 0.300 . 1 . . . . 29 ASN ND2 . 11263 1
307 . 1 1 30 30 VAL H H 1 8.455 0.030 . 1 . . . . 30 VAL H . 11263 1
308 . 1 1 30 30 VAL HA H 1 3.463 0.030 . 1 . . . . 30 VAL HA . 11263 1
309 . 1 1 30 30 VAL HB H 1 2.614 0.030 . 1 . . . . 30 VAL HB . 11263 1
310 . 1 1 30 30 VAL HG11 H 1 0.836 0.030 . 1 . . . . 30 VAL HG1 . 11263 1
311 . 1 1 30 30 VAL HG12 H 1 0.836 0.030 . 1 . . . . 30 VAL HG1 . 11263 1
312 . 1 1 30 30 VAL HG13 H 1 0.836 0.030 . 1 . . . . 30 VAL HG1 . 11263 1
313 . 1 1 30 30 VAL HG21 H 1 0.990 0.030 . 1 . . . . 30 VAL HG2 . 11263 1
314 . 1 1 30 30 VAL HG22 H 1 0.990 0.030 . 1 . . . . 30 VAL HG2 . 11263 1
315 . 1 1 30 30 VAL HG23 H 1 0.990 0.030 . 1 . . . . 30 VAL HG2 . 11263 1
316 . 1 1 30 30 VAL C C 13 176.959 0.300 . 1 . . . . 30 VAL C . 11263 1
317 . 1 1 30 30 VAL CA C 13 67.686 0.300 . 1 . . . . 30 VAL CA . 11263 1
318 . 1 1 30 30 VAL CB C 13 31.520 0.300 . 1 . . . . 30 VAL CB . 11263 1
319 . 1 1 30 30 VAL CG1 C 13 21.404 0.300 . 2 . . . . 30 VAL CG1 . 11263 1
320 . 1 1 30 30 VAL CG2 C 13 24.496 0.300 . 2 . . . . 30 VAL CG2 . 11263 1
321 . 1 1 30 30 VAL N N 15 119.859 0.300 . 1 . . . . 30 VAL N . 11263 1
322 . 1 1 31 31 LYS H H 1 8.435 0.030 . 1 . . . . 31 LYS H . 11263 1
323 . 1 1 31 31 LYS HA H 1 3.855 0.030 . 1 . . . . 31 LYS HA . 11263 1
324 . 1 1 31 31 LYS HB2 H 1 1.963 0.030 . 2 . . . . 31 LYS HB2 . 11263 1
325 . 1 1 31 31 LYS HB3 H 1 1.757 0.030 . 2 . . . . 31 LYS HB3 . 11263 1
326 . 1 1 31 31 LYS HD2 H 1 1.668 0.030 . 2 . . . . 31 LYS HD2 . 11263 1
327 . 1 1 31 31 LYS HE2 H 1 2.950 0.030 . 1 . . . . 31 LYS HE2 . 11263 1
328 . 1 1 31 31 LYS HE3 H 1 2.950 0.030 . 1 . . . . 31 LYS HE3 . 11263 1
329 . 1 1 31 31 LYS HG2 H 1 1.434 0.030 . 1 . . . . 31 LYS HG2 . 11263 1
330 . 1 1 31 31 LYS HG3 H 1 1.434 0.030 . 1 . . . . 31 LYS HG3 . 11263 1
331 . 1 1 31 31 LYS C C 13 178.734 0.300 . 1 . . . . 31 LYS C . 11263 1
332 . 1 1 31 31 LYS CA C 13 60.442 0.300 . 1 . . . . 31 LYS CA . 11263 1
333 . 1 1 31 31 LYS CB C 13 32.691 0.300 . 1 . . . . 31 LYS CB . 11263 1
334 . 1 1 31 31 LYS CD C 13 29.625 0.300 . 1 . . . . 31 LYS CD . 11263 1
335 . 1 1 31 31 LYS CE C 13 42.285 0.300 . 1 . . . . 31 LYS CE . 11263 1
336 . 1 1 31 31 LYS CG C 13 24.692 0.300 . 1 . . . . 31 LYS CG . 11263 1
337 . 1 1 31 31 LYS N N 15 122.202 0.300 . 1 . . . . 31 LYS N . 11263 1
338 . 1 1 32 32 GLU H H 1 8.541 0.030 . 1 . . . . 32 GLU H . 11263 1
339 . 1 1 32 32 GLU HA H 1 4.014 0.030 . 1 . . . . 32 GLU HA . 11263 1
340 . 1 1 32 32 GLU HB2 H 1 2.423 0.030 . 2 . . . . 32 GLU HB2 . 11263 1
341 . 1 1 32 32 GLU HB3 H 1 1.951 0.030 . 2 . . . . 32 GLU HB3 . 11263 1
342 . 1 1 32 32 GLU HG2 H 1 2.593 0.030 . 2 . . . . 32 GLU HG2 . 11263 1
343 . 1 1 32 32 GLU HG3 H 1 2.334 0.030 . 2 . . . . 32 GLU HG3 . 11263 1
344 . 1 1 32 32 GLU C C 13 180.059 0.300 . 1 . . . . 32 GLU C . 11263 1
345 . 1 1 32 32 GLU CA C 13 58.904 0.300 . 1 . . . . 32 GLU CA . 11263 1
346 . 1 1 32 32 GLU CB C 13 30.302 0.300 . 1 . . . . 32 GLU CB . 11263 1
347 . 1 1 32 32 GLU CG C 13 37.078 0.300 . 1 . . . . 32 GLU CG . 11263 1
348 . 1 1 32 32 GLU N N 15 117.937 0.300 . 1 . . . . 32 GLU N . 11263 1
349 . 1 1 33 33 PHE H H 1 8.688 0.030 . 1 . . . . 33 PHE H . 11263 1
350 . 1 1 33 33 PHE HA H 1 4.465 0.030 . 1 . . . . 33 PHE HA . 11263 1
351 . 1 1 33 33 PHE HB2 H 1 3.240 0.030 . 2 . . . . 33 PHE HB2 . 11263 1
352 . 1 1 33 33 PHE HB3 H 1 3.022 0.030 . 2 . . . . 33 PHE HB3 . 11263 1
353 . 1 1 33 33 PHE HD1 H 1 7.056 0.030 . 1 . . . . 33 PHE HD1 . 11263 1
354 . 1 1 33 33 PHE HD2 H 1 7.056 0.030 . 1 . . . . 33 PHE HD2 . 11263 1
355 . 1 1 33 33 PHE HE1 H 1 6.822 0.030 . 1 . . . . 33 PHE HE1 . 11263 1
356 . 1 1 33 33 PHE HE2 H 1 6.822 0.030 . 1 . . . . 33 PHE HE2 . 11263 1
357 . 1 1 33 33 PHE C C 13 176.728 0.300 . 1 . . . . 33 PHE C . 11263 1
358 . 1 1 33 33 PHE CA C 13 61.932 0.300 . 1 . . . . 33 PHE CA . 11263 1
359 . 1 1 33 33 PHE CB C 13 39.376 0.300 . 1 . . . . 33 PHE CB . 11263 1
360 . 1 1 33 33 PHE CD1 C 13 131.519 0.300 . 1 . . . . 33 PHE CD1 . 11263 1
361 . 1 1 33 33 PHE CD2 C 13 131.519 0.300 . 1 . . . . 33 PHE CD2 . 11263 1
362 . 1 1 33 33 PHE CE1 C 13 129.916 0.300 . 1 . . . . 33 PHE CE1 . 11263 1
363 . 1 1 33 33 PHE CE2 C 13 129.916 0.300 . 1 . . . . 33 PHE CE2 . 11263 1
364 . 1 1 33 33 PHE N N 15 124.298 0.300 . 1 . . . . 33 PHE N . 11263 1
365 . 1 1 34 34 LYS H H 1 8.541 0.030 . 1 . . . . 34 LYS H . 11263 1
366 . 1 1 34 34 LYS HA H 1 4.134 0.030 . 1 . . . . 34 LYS HA . 11263 1
367 . 1 1 34 34 LYS HB2 H 1 2.063 0.030 . 2 . . . . 34 LYS HB2 . 11263 1
368 . 1 1 34 34 LYS HB3 H 1 1.321 0.030 . 2 . . . . 34 LYS HB3 . 11263 1
369 . 1 1 34 34 LYS HD2 H 1 1.641 0.030 . 2 . . . . 34 LYS HD2 . 11263 1
370 . 1 1 34 34 LYS HD3 H 1 1.784 0.030 . 2 . . . . 34 LYS HD3 . 11263 1
371 . 1 1 34 34 LYS HE2 H 1 2.595 0.030 . 1 . . . . 34 LYS HE2 . 11263 1
372 . 1 1 34 34 LYS HE3 H 1 2.595 0.030 . 1 . . . . 34 LYS HE3 . 11263 1
373 . 1 1 34 34 LYS HG2 H 1 1.712 0.030 . 2 . . . . 34 LYS HG2 . 11263 1
374 . 1 1 34 34 LYS HG3 H 1 1.555 0.030 . 2 . . . . 34 LYS HG3 . 11263 1
375 . 1 1 34 34 LYS C C 13 180.047 0.300 . 1 . . . . 34 LYS C . 11263 1
376 . 1 1 34 34 LYS CA C 13 59.232 0.300 . 1 . . . . 34 LYS CA . 11263 1
377 . 1 1 34 34 LYS CB C 13 34.471 0.300 . 1 . . . . 34 LYS CB . 11263 1
378 . 1 1 34 34 LYS CD C 13 30.529 0.300 . 1 . . . . 34 LYS CD . 11263 1
379 . 1 1 34 34 LYS CE C 13 42.943 0.300 . 1 . . . . 34 LYS CE . 11263 1
380 . 1 1 34 34 LYS CG C 13 25.748 0.300 . 1 . . . . 34 LYS CG . 11263 1
381 . 1 1 34 34 LYS N N 15 119.782 0.300 . 1 . . . . 34 LYS N . 11263 1
382 . 1 1 35 35 GLU H H 1 7.775 0.030 . 1 . . . . 35 GLU H . 11263 1
383 . 1 1 35 35 GLU HA H 1 3.932 0.030 . 1 . . . . 35 GLU HA . 11263 1
384 . 1 1 35 35 GLU HB2 H 1 2.050 0.030 . 2 . . . . 35 GLU HB2 . 11263 1
385 . 1 1 35 35 GLU HB3 H 1 2.200 0.030 . 2 . . . . 35 GLU HB3 . 11263 1
386 . 1 1 35 35 GLU HG2 H 1 2.536 0.030 . 2 . . . . 35 GLU HG2 . 11263 1
387 . 1 1 35 35 GLU HG3 H 1 2.324 0.030 . 2 . . . . 35 GLU HG3 . 11263 1
388 . 1 1 35 35 GLU C C 13 178.673 0.300 . 1 . . . . 35 GLU C . 11263 1
389 . 1 1 35 35 GLU CA C 13 59.151 0.300 . 1 . . . . 35 GLU CA . 11263 1
390 . 1 1 35 35 GLU CB C 13 29.224 0.300 . 1 . . . . 35 GLU CB . 11263 1
391 . 1 1 35 35 GLU CG C 13 36.366 0.300 . 1 . . . . 35 GLU CG . 11263 1
392 . 1 1 35 35 GLU N N 15 116.066 0.300 . 1 . . . . 35 GLU N . 11263 1
393 . 1 1 36 36 HIS H H 1 8.325 0.030 . 1 . . . . 36 HIS H . 11263 1
394 . 1 1 36 36 HIS HA H 1 4.198 0.030 . 1 . . . . 36 HIS HA . 11263 1
395 . 1 1 36 36 HIS HB2 H 1 3.116 0.030 . 2 . . . . 36 HIS HB2 . 11263 1
396 . 1 1 36 36 HIS HB3 H 1 3.308 0.030 . 2 . . . . 36 HIS HB3 . 11263 1
397 . 1 1 36 36 HIS HD2 H 1 6.216 0.030 . 1 . . . . 36 HIS HD2 . 11263 1
398 . 1 1 36 36 HIS HE1 H 1 7.868 0.030 . 1 . . . . 36 HIS HE1 . 11263 1
399 . 1 1 36 36 HIS C C 13 177.785 0.300 . 1 . . . . 36 HIS C . 11263 1
400 . 1 1 36 36 HIS CA C 13 59.737 0.300 . 1 . . . . 36 HIS CA . 11263 1
401 . 1 1 36 36 HIS CB C 13 30.730 0.300 . 1 . . . . 36 HIS CB . 11263 1
402 . 1 1 36 36 HIS CD2 C 13 120.325 0.300 . 1 . . . . 36 HIS CD2 . 11263 1
403 . 1 1 36 36 HIS CE1 C 13 139.557 0.300 . 1 . . . . 36 HIS CE1 . 11263 1
404 . 1 1 36 36 HIS N N 15 120.782 0.300 . 1 . . . . 36 HIS N . 11263 1
405 . 1 1 37 37 ILE H H 1 7.675 0.030 . 1 . . . . 37 ILE H . 11263 1
406 . 1 1 37 37 ILE HA H 1 3.662 0.030 . 1 . . . . 37 ILE HA . 11263 1
407 . 1 1 37 37 ILE HB H 1 1.278 0.030 . 1 . . . . 37 ILE HB . 11263 1
408 . 1 1 37 37 ILE HD11 H 1 0.361 0.030 . 1 . . . . 37 ILE HD1 . 11263 1
409 . 1 1 37 37 ILE HD12 H 1 0.361 0.030 . 1 . . . . 37 ILE HD1 . 11263 1
410 . 1 1 37 37 ILE HD13 H 1 0.361 0.030 . 1 . . . . 37 ILE HD1 . 11263 1
411 . 1 1 37 37 ILE HG12 H 1 1.237 0.030 . 2 . . . . 37 ILE HG12 . 11263 1
412 . 1 1 37 37 ILE HG13 H 1 0.778 0.030 . 2 . . . . 37 ILE HG13 . 11263 1
413 . 1 1 37 37 ILE HG21 H 1 -0.958 0.030 . 1 . . . . 37 ILE HG2 . 11263 1
414 . 1 1 37 37 ILE HG22 H 1 -0.958 0.030 . 1 . . . . 37 ILE HG2 . 11263 1
415 . 1 1 37 37 ILE HG23 H 1 -0.958 0.030 . 1 . . . . 37 ILE HG2 . 11263 1
416 . 1 1 37 37 ILE C C 13 177.360 0.300 . 1 . . . . 37 ILE C . 11263 1
417 . 1 1 37 37 ILE CA C 13 62.027 0.300 . 1 . . . . 37 ILE CA . 11263 1
418 . 1 1 37 37 ILE CB C 13 38.965 0.300 . 1 . . . . 37 ILE CB . 11263 1
419 . 1 1 37 37 ILE CD1 C 13 13.978 0.300 . 1 . . . . 37 ILE CD1 . 11263 1
420 . 1 1 37 37 ILE CG1 C 13 25.014 0.300 . 1 . . . . 37 ILE CG1 . 11263 1
421 . 1 1 37 37 ILE CG2 C 13 15.145 0.300 . 1 . . . . 37 ILE CG2 . 11263 1
422 . 1 1 37 37 ILE N N 15 109.324 0.300 . 1 . . . . 37 ILE N . 11263 1
423 . 1 1 38 38 ALA H H 1 7.125 0.030 . 1 . . . . 38 ALA H . 11263 1
424 . 1 1 38 38 ALA HA H 1 3.829 0.030 . 1 . . . . 38 ALA HA . 11263 1
425 . 1 1 38 38 ALA HB1 H 1 1.442 0.030 . 1 . . . . 38 ALA HB . 11263 1
426 . 1 1 38 38 ALA HB2 H 1 1.442 0.030 . 1 . . . . 38 ALA HB . 11263 1
427 . 1 1 38 38 ALA HB3 H 1 1.442 0.030 . 1 . . . . 38 ALA HB . 11263 1
428 . 1 1 38 38 ALA C C 13 179.742 0.300 . 1 . . . . 38 ALA C . 11263 1
429 . 1 1 38 38 ALA CA C 13 55.913 0.300 . 1 . . . . 38 ALA CA . 11263 1
430 . 1 1 38 38 ALA CB C 13 19.131 0.300 . 1 . . . . 38 ALA CB . 11263 1
431 . 1 1 38 38 ALA N N 15 123.963 0.300 . 1 . . . . 38 ALA N . 11263 1
432 . 1 1 39 39 ALA H H 1 8.689 0.030 . 1 . . . . 39 ALA H . 11263 1
433 . 1 1 39 39 ALA HA H 1 4.098 0.030 . 1 . . . . 39 ALA HA . 11263 1
434 . 1 1 39 39 ALA HB1 H 1 1.408 0.030 . 1 . . . . 39 ALA HB . 11263 1
435 . 1 1 39 39 ALA HB2 H 1 1.408 0.030 . 1 . . . . 39 ALA HB . 11263 1
436 . 1 1 39 39 ALA HB3 H 1 1.408 0.030 . 1 . . . . 39 ALA HB . 11263 1
437 . 1 1 39 39 ALA C C 13 180.046 0.300 . 1 . . . . 39 ALA C . 11263 1
438 . 1 1 39 39 ALA CA C 13 54.740 0.300 . 1 . . . . 39 ALA CA . 11263 1
439 . 1 1 39 39 ALA CB C 13 17.918 0.300 . 1 . . . . 39 ALA CB . 11263 1
440 . 1 1 39 39 ALA N N 15 118.823 0.300 . 1 . . . . 39 ALA N . 11263 1
441 . 1 1 40 40 SER H H 1 8.079 0.030 . 1 . . . . 40 SER H . 11263 1
442 . 1 1 40 40 SER HA H 1 4.369 0.030 . 1 . . . . 40 SER HA . 11263 1
443 . 1 1 40 40 SER HB2 H 1 4.150 0.030 . 2 . . . . 40 SER HB2 . 11263 1
444 . 1 1 40 40 SER HB3 H 1 3.982 0.030 . 2 . . . . 40 SER HB3 . 11263 1
445 . 1 1 40 40 SER C C 13 176.133 0.300 . 1 . . . . 40 SER C . 11263 1
446 . 1 1 40 40 SER CA C 13 61.650 0.300 . 1 . . . . 40 SER CA . 11263 1
447 . 1 1 40 40 SER CB C 13 63.783 0.300 . 1 . . . . 40 SER CB . 11263 1
448 . 1 1 40 40 SER N N 15 114.080 0.300 . 1 . . . . 40 SER N . 11263 1
449 . 1 1 41 41 VAL H H 1 7.734 0.030 . 1 . . . . 41 VAL H . 11263 1
450 . 1 1 41 41 VAL HA H 1 4.328 0.030 . 1 . . . . 41 VAL HA . 11263 1
451 . 1 1 41 41 VAL HB H 1 2.294 0.030 . 1 . . . . 41 VAL HB . 11263 1
452 . 1 1 41 41 VAL HG11 H 1 0.813 0.030 . 1 . . . . 41 VAL HG1 . 11263 1
453 . 1 1 41 41 VAL HG12 H 1 0.813 0.030 . 1 . . . . 41 VAL HG1 . 11263 1
454 . 1 1 41 41 VAL HG13 H 1 0.813 0.030 . 1 . . . . 41 VAL HG1 . 11263 1
455 . 1 1 41 41 VAL HG21 H 1 0.779 0.030 . 1 . . . . 41 VAL HG2 . 11263 1
456 . 1 1 41 41 VAL HG22 H 1 0.779 0.030 . 1 . . . . 41 VAL HG2 . 11263 1
457 . 1 1 41 41 VAL HG23 H 1 0.779 0.030 . 1 . . . . 41 VAL HG2 . 11263 1
458 . 1 1 41 41 VAL C C 13 174.807 0.300 . 1 . . . . 41 VAL C . 11263 1
459 . 1 1 41 41 VAL CA C 13 60.922 0.300 . 1 . . . . 41 VAL CA . 11263 1
460 . 1 1 41 41 VAL CB C 13 31.696 0.300 . 1 . . . . 41 VAL CB . 11263 1
461 . 1 1 41 41 VAL CG1 C 13 20.892 0.300 . 2 . . . . 41 VAL CG1 . 11263 1
462 . 1 1 41 41 VAL CG2 C 13 18.647 0.300 . 2 . . . . 41 VAL CG2 . 11263 1
463 . 1 1 41 41 VAL N N 15 109.992 0.300 . 1 . . . . 41 VAL N . 11263 1
464 . 1 1 42 42 SER H H 1 7.682 0.030 . 1 . . . . 42 SER H . 11263 1
465 . 1 1 42 42 SER HA H 1 3.897 0.030 . 1 . . . . 42 SER HA . 11263 1
466 . 1 1 42 42 SER HB2 H 1 4.014 0.030 . 2 . . . . 42 SER HB2 . 11263 1
467 . 1 1 42 42 SER HB3 H 1 4.121 0.030 . 2 . . . . 42 SER HB3 . 11263 1
468 . 1 1 42 42 SER C C 13 173.742 0.300 . 1 . . . . 42 SER C . 11263 1
469 . 1 1 42 42 SER CA C 13 59.169 0.300 . 1 . . . . 42 SER CA . 11263 1
470 . 1 1 42 42 SER CB C 13 61.357 0.300 . 1 . . . . 42 SER CB . 11263 1
471 . 1 1 42 42 SER N N 15 113.459 0.300 . 1 . . . . 42 SER N . 11263 1
472 . 1 1 43 43 ILE H H 1 7.019 0.030 . 1 . . . . 43 ILE H . 11263 1
473 . 1 1 43 43 ILE HA H 1 4.566 0.030 . 1 . . . . 43 ILE HA . 11263 1
474 . 1 1 43 43 ILE HB H 1 1.378 0.030 . 1 . . . . 43 ILE HB . 11263 1
475 . 1 1 43 43 ILE HD11 H 1 0.710 0.030 . 1 . . . . 43 ILE HD1 . 11263 1
476 . 1 1 43 43 ILE HD12 H 1 0.710 0.030 . 1 . . . . 43 ILE HD1 . 11263 1
477 . 1 1 43 43 ILE HD13 H 1 0.710 0.030 . 1 . . . . 43 ILE HD1 . 11263 1
478 . 1 1 43 43 ILE HG12 H 1 1.613 0.030 . 2 . . . . 43 ILE HG12 . 11263 1
479 . 1 1 43 43 ILE HG13 H 1 0.932 0.030 . 2 . . . . 43 ILE HG13 . 11263 1
480 . 1 1 43 43 ILE HG21 H 1 0.870 0.030 . 1 . . . . 43 ILE HG2 . 11263 1
481 . 1 1 43 43 ILE HG22 H 1 0.870 0.030 . 1 . . . . 43 ILE HG2 . 11263 1
482 . 1 1 43 43 ILE HG23 H 1 0.870 0.030 . 1 . . . . 43 ILE HG2 . 11263 1
483 . 1 1 43 43 ILE CA C 13 58.254 0.300 . 1 . . . . 43 ILE CA . 11263 1
484 . 1 1 43 43 ILE CB C 13 42.595 0.300 . 1 . . . . 43 ILE CB . 11263 1
485 . 1 1 43 43 ILE CD1 C 13 13.492 0.300 . 1 . . . . 43 ILE CD1 . 11263 1
486 . 1 1 43 43 ILE CG1 C 13 26.500 0.300 . 1 . . . . 43 ILE CG1 . 11263 1
487 . 1 1 43 43 ILE CG2 C 13 17.586 0.300 . 1 . . . . 43 ILE CG2 . 11263 1
488 . 1 1 43 43 ILE N N 15 118.402 0.300 . 1 . . . . 43 ILE N . 11263 1
489 . 1 1 44 44 PRO HA H 1 4.361 0.030 . 1 . . . . 44 PRO HA . 11263 1
490 . 1 1 44 44 PRO HB2 H 1 2.427 0.030 . 2 . . . . 44 PRO HB2 . 11263 1
491 . 1 1 44 44 PRO HB3 H 1 1.878 0.030 . 2 . . . . 44 PRO HB3 . 11263 1
492 . 1 1 44 44 PRO HD2 H 1 3.605 0.030 . 2 . . . . 44 PRO HD2 . 11263 1
493 . 1 1 44 44 PRO HD3 H 1 3.761 0.030 . 2 . . . . 44 PRO HD3 . 11263 1
494 . 1 1 44 44 PRO HG2 H 1 1.949 0.030 . 2 . . . . 44 PRO HG2 . 11263 1
495 . 1 1 44 44 PRO HG3 H 1 2.000 0.030 . 2 . . . . 44 PRO HG3 . 11263 1
496 . 1 1 44 44 PRO C C 13 178.621 0.300 . 1 . . . . 44 PRO C . 11263 1
497 . 1 1 44 44 PRO CA C 13 62.753 0.300 . 1 . . . . 44 PRO CA . 11263 1
498 . 1 1 44 44 PRO CB C 13 32.714 0.300 . 1 . . . . 44 PRO CB . 11263 1
499 . 1 1 44 44 PRO CD C 13 51.270 0.300 . 1 . . . . 44 PRO CD . 11263 1
500 . 1 1 44 44 PRO CG C 13 27.738 0.300 . 1 . . . . 44 PRO CG . 11263 1
501 . 1 1 45 45 SER H H 1 9.099 0.030 . 1 . . . . 45 SER H . 11263 1
502 . 1 1 45 45 SER HA H 1 3.812 0.030 . 1 . . . . 45 SER HA . 11263 1
503 . 1 1 45 45 SER HB2 H 1 3.572 0.030 . 2 . . . . 45 SER HB2 . 11263 1
504 . 1 1 45 45 SER HB3 H 1 3.788 0.030 . 2 . . . . 45 SER HB3 . 11263 1
505 . 1 1 45 45 SER C C 13 177.255 0.300 . 1 . . . . 45 SER C . 11263 1
506 . 1 1 45 45 SER CA C 13 62.488 0.300 . 1 . . . . 45 SER CA . 11263 1
507 . 1 1 45 45 SER CB C 13 61.892 0.300 . 1 . . . . 45 SER CB . 11263 1
508 . 1 1 45 45 SER N N 15 119.493 0.300 . 1 . . . . 45 SER N . 11263 1
509 . 1 1 46 46 GLU H H 1 9.388 0.030 . 1 . . . . 46 GLU H . 11263 1
510 . 1 1 46 46 GLU HA H 1 4.246 0.030 . 1 . . . . 46 GLU HA . 11263 1
511 . 1 1 46 46 GLU HB2 H 1 2.069 0.030 . 2 . . . . 46 GLU HB2 . 11263 1
512 . 1 1 46 46 GLU HB3 H 1 2.116 0.030 . 2 . . . . 46 GLU HB3 . 11263 1
513 . 1 1 46 46 GLU HG2 H 1 2.198 0.030 . 2 . . . . 46 GLU HG2 . 11263 1
514 . 1 1 46 46 GLU HG3 H 1 2.358 0.030 . 2 . . . . 46 GLU HG3 . 11263 1
515 . 1 1 46 46 GLU C C 13 176.812 0.300 . 1 . . . . 46 GLU C . 11263 1
516 . 1 1 46 46 GLU CA C 13 58.812 0.300 . 1 . . . . 46 GLU CA . 11263 1
517 . 1 1 46 46 GLU CB C 13 28.366 0.300 . 1 . . . . 46 GLU CB . 11263 1
518 . 1 1 46 46 GLU CG C 13 35.873 0.300 . 1 . . . . 46 GLU CG . 11263 1
519 . 1 1 46 46 GLU N N 15 120.050 0.300 . 1 . . . . 46 GLU N . 11263 1
520 . 1 1 47 47 LYS H H 1 8.036 0.030 . 1 . . . . 47 LYS H . 11263 1
521 . 1 1 47 47 LYS HA H 1 4.464 0.030 . 1 . . . . 47 LYS HA . 11263 1
522 . 1 1 47 47 LYS HB2 H 1 2.200 0.030 . 2 . . . . 47 LYS HB2 . 11263 1
523 . 1 1 47 47 LYS HB3 H 1 1.627 0.030 . 2 . . . . 47 LYS HB3 . 11263 1
524 . 1 1 47 47 LYS HD2 H 1 1.668 0.030 . 2 . . . . 47 LYS HD2 . 11263 1
525 . 1 1 47 47 LYS HD3 H 1 1.706 0.030 . 2 . . . . 47 LYS HD3 . 11263 1
526 . 1 1 47 47 LYS HE2 H 1 2.977 0.030 . 1 . . . . 47 LYS HE2 . 11263 1
527 . 1 1 47 47 LYS HE3 H 1 2.977 0.030 . 1 . . . . 47 LYS HE3 . 11263 1
528 . 1 1 47 47 LYS HG2 H 1 1.343 0.030 . 2 . . . . 47 LYS HG2 . 11263 1
529 . 1 1 47 47 LYS HG3 H 1 1.465 0.030 . 2 . . . . 47 LYS HG3 . 11263 1
530 . 1 1 47 47 LYS C C 13 175.195 0.300 . 1 . . . . 47 LYS C . 11263 1
531 . 1 1 47 47 LYS CA C 13 55.649 0.300 . 1 . . . . 47 LYS CA . 11263 1
532 . 1 1 47 47 LYS CB C 13 33.958 0.300 . 1 . . . . 47 LYS CB . 11263 1
533 . 1 1 47 47 LYS CD C 13 29.378 0.300 . 1 . . . . 47 LYS CD . 11263 1
534 . 1 1 47 47 LYS CE C 13 42.203 0.300 . 1 . . . . 47 LYS CE . 11263 1
535 . 1 1 47 47 LYS CG C 13 26.005 0.300 . 1 . . . . 47 LYS CG . 11263 1
536 . 1 1 47 47 LYS N N 15 117.482 0.300 . 1 . . . . 47 LYS N . 11263 1
537 . 1 1 48 48 GLN H H 1 7.195 0.030 . 1 . . . . 48 GLN H . 11263 1
538 . 1 1 48 48 GLN HA H 1 4.034 0.030 . 1 . . . . 48 GLN HA . 11263 1
539 . 1 1 48 48 GLN HB2 H 1 1.845 0.030 . 1 . . . . 48 GLN HB2 . 11263 1
540 . 1 1 48 48 GLN HB3 H 1 1.845 0.030 . 1 . . . . 48 GLN HB3 . 11263 1
541 . 1 1 48 48 GLN HE21 H 1 6.024 0.030 . 2 . . . . 48 GLN HE21 . 11263 1
542 . 1 1 48 48 GLN HE22 H 1 6.758 0.030 . 2 . . . . 48 GLN HE22 . 11263 1
543 . 1 1 48 48 GLN HG2 H 1 2.505 0.030 . 2 . . . . 48 GLN HG2 . 11263 1
544 . 1 1 48 48 GLN HG3 H 1 1.647 0.030 . 2 . . . . 48 GLN HG3 . 11263 1
545 . 1 1 48 48 GLN C C 13 176.180 0.300 . 1 . . . . 48 GLN C . 11263 1
546 . 1 1 48 48 GLN CA C 13 57.153 0.300 . 1 . . . . 48 GLN CA . 11263 1
547 . 1 1 48 48 GLN CB C 13 30.997 0.300 . 1 . . . . 48 GLN CB . 11263 1
548 . 1 1 48 48 GLN CG C 13 33.681 0.300 . 1 . . . . 48 GLN CG . 11263 1
549 . 1 1 48 48 GLN N N 15 118.968 0.300 . 1 . . . . 48 GLN N . 11263 1
550 . 1 1 48 48 GLN NE2 N 15 102.080 0.300 . 1 . . . . 48 GLN NE2 . 11263 1
551 . 1 1 49 49 ARG H H 1 8.613 0.030 . 1 . . . . 49 ARG H . 11263 1
552 . 1 1 49 49 ARG HA H 1 4.465 0.030 . 1 . . . . 49 ARG HA . 11263 1
553 . 1 1 49 49 ARG HB2 H 1 1.723 0.030 . 2 . . . . 49 ARG HB2 . 11263 1
554 . 1 1 49 49 ARG HB3 H 1 1.559 0.030 . 2 . . . . 49 ARG HB3 . 11263 1
555 . 1 1 49 49 ARG HD2 H 1 3.048 0.030 . 2 . . . . 49 ARG HD2 . 11263 1
556 . 1 1 49 49 ARG HD3 H 1 3.104 0.030 . 2 . . . . 49 ARG HD3 . 11263 1
557 . 1 1 49 49 ARG HG2 H 1 1.556 0.030 . 2 . . . . 49 ARG HG2 . 11263 1
558 . 1 1 49 49 ARG HG3 H 1 1.337 0.030 . 2 . . . . 49 ARG HG3 . 11263 1
559 . 1 1 49 49 ARG C C 13 173.529 0.300 . 1 . . . . 49 ARG C . 11263 1
560 . 1 1 49 49 ARG CA C 13 55.456 0.300 . 1 . . . . 49 ARG CA . 11263 1
561 . 1 1 49 49 ARG CB C 13 31.901 0.300 . 1 . . . . 49 ARG CB . 11263 1
562 . 1 1 49 49 ARG CD C 13 43.833 0.300 . 1 . . . . 49 ARG CD . 11263 1
563 . 1 1 49 49 ARG CG C 13 26.996 0.300 . 1 . . . . 49 ARG CG . 11263 1
564 . 1 1 49 49 ARG N N 15 123.963 0.300 . 1 . . . . 49 ARG N . 11263 1
565 . 1 1 50 50 LEU H H 1 8.395 0.030 . 1 . . . . 50 LEU H . 11263 1
566 . 1 1 50 50 LEU HA H 1 5.445 0.030 . 1 . . . . 50 LEU HA . 11263 1
567 . 1 1 50 50 LEU HB2 H 1 1.649 0.030 . 2 . . . . 50 LEU HB2 . 11263 1
568 . 1 1 50 50 LEU HB3 H 1 1.228 0.030 . 2 . . . . 50 LEU HB3 . 11263 1
569 . 1 1 50 50 LEU HD11 H 1 1.025 0.030 . 1 . . . . 50 LEU HD1 . 11263 1
570 . 1 1 50 50 LEU HD12 H 1 1.025 0.030 . 1 . . . . 50 LEU HD1 . 11263 1
571 . 1 1 50 50 LEU HD13 H 1 1.025 0.030 . 1 . . . . 50 LEU HD1 . 11263 1
572 . 1 1 50 50 LEU HD21 H 1 0.945 0.030 . 1 . . . . 50 LEU HD2 . 11263 1
573 . 1 1 50 50 LEU HD22 H 1 0.945 0.030 . 1 . . . . 50 LEU HD2 . 11263 1
574 . 1 1 50 50 LEU HD23 H 1 0.945 0.030 . 1 . . . . 50 LEU HD2 . 11263 1
575 . 1 1 50 50 LEU HG H 1 1.623 0.030 . 1 . . . . 50 LEU HG . 11263 1
576 . 1 1 50 50 LEU C C 13 175.609 0.300 . 1 . . . . 50 LEU C . 11263 1
577 . 1 1 50 50 LEU CA C 13 52.816 0.300 . 1 . . . . 50 LEU CA . 11263 1
578 . 1 1 50 50 LEU CB C 13 44.498 0.300 . 1 . . . . 50 LEU CB . 11263 1
579 . 1 1 50 50 LEU CD1 C 13 27.717 0.300 . 2 . . . . 50 LEU CD1 . 11263 1
580 . 1 1 50 50 LEU CD2 C 13 23.870 0.300 . 2 . . . . 50 LEU CD2 . 11263 1
581 . 1 1 50 50 LEU CG C 13 27.000 0.300 . 1 . . . . 50 LEU CG . 11263 1
582 . 1 1 50 50 LEU N N 15 126.131 0.300 . 1 . . . . 50 LEU N . 11263 1
583 . 1 1 51 51 ILE H H 1 9.378 0.030 . 1 . . . . 51 ILE H . 11263 1
584 . 1 1 51 51 ILE HA H 1 4.900 0.030 . 1 . . . . 51 ILE HA . 11263 1
585 . 1 1 51 51 ILE HB H 1 1.668 0.030 . 1 . . . . 51 ILE HB . 11263 1
586 . 1 1 51 51 ILE HD11 H 1 0.725 0.030 . 1 . . . . 51 ILE HD1 . 11263 1
587 . 1 1 51 51 ILE HD12 H 1 0.725 0.030 . 1 . . . . 51 ILE HD1 . 11263 1
588 . 1 1 51 51 ILE HD13 H 1 0.725 0.030 . 1 . . . . 51 ILE HD1 . 11263 1
589 . 1 1 51 51 ILE HG12 H 1 1.422 0.030 . 2 . . . . 51 ILE HG12 . 11263 1
590 . 1 1 51 51 ILE HG13 H 1 0.853 0.030 . 2 . . . . 51 ILE HG13 . 11263 1
591 . 1 1 51 51 ILE HG21 H 1 0.679 0.030 . 1 . . . . 51 ILE HG2 . 11263 1
592 . 1 1 51 51 ILE HG22 H 1 0.679 0.030 . 1 . . . . 51 ILE HG2 . 11263 1
593 . 1 1 51 51 ILE HG23 H 1 0.679 0.030 . 1 . . . . 51 ILE HG2 . 11263 1
594 . 1 1 51 51 ILE C C 13 175.026 0.300 . 1 . . . . 51 ILE C . 11263 1
595 . 1 1 51 51 ILE CA C 13 60.031 0.300 . 1 . . . . 51 ILE CA . 11263 1
596 . 1 1 51 51 ILE CB C 13 41.687 0.300 . 1 . . . . 51 ILE CB . 11263 1
597 . 1 1 51 51 ILE CD1 C 13 14.092 0.300 . 1 . . . . 51 ILE CD1 . 11263 1
598 . 1 1 51 51 ILE CG1 C 13 27.879 0.300 . 1 . . . . 51 ILE CG1 . 11263 1
599 . 1 1 51 51 ILE CG2 C 13 18.116 0.300 . 1 . . . . 51 ILE CG2 . 11263 1
600 . 1 1 51 51 ILE N N 15 122.704 0.300 . 1 . . . . 51 ILE N . 11263 1
601 . 1 1 52 52 TYR H H 1 9.008 0.030 . 1 . . . . 52 TYR H . 11263 1
602 . 1 1 52 52 TYR HA H 1 5.235 0.030 . 1 . . . . 52 TYR HA . 11263 1
603 . 1 1 52 52 TYR HB2 H 1 2.675 0.030 . 2 . . . . 52 TYR HB2 . 11263 1
604 . 1 1 52 52 TYR HB3 H 1 2.834 0.030 . 2 . . . . 52 TYR HB3 . 11263 1
605 . 1 1 52 52 TYR HD1 H 1 7.231 0.030 . 1 . . . . 52 TYR HD1 . 11263 1
606 . 1 1 52 52 TYR HD2 H 1 7.231 0.030 . 1 . . . . 52 TYR HD2 . 11263 1
607 . 1 1 52 52 TYR HE1 H 1 6.913 0.030 . 1 . . . . 52 TYR HE1 . 11263 1
608 . 1 1 52 52 TYR HE2 H 1 6.913 0.030 . 1 . . . . 52 TYR HE2 . 11263 1
609 . 1 1 52 52 TYR C C 13 175.072 0.300 . 1 . . . . 52 TYR C . 11263 1
610 . 1 1 52 52 TYR CA C 13 56.500 0.300 . 1 . . . . 52 TYR CA . 11263 1
611 . 1 1 52 52 TYR CB C 13 42.098 0.300 . 1 . . . . 52 TYR CB . 11263 1
612 . 1 1 52 52 TYR CD1 C 13 133.148 0.300 . 1 . . . . 52 TYR CD1 . 11263 1
613 . 1 1 52 52 TYR CD2 C 13 133.148 0.300 . 1 . . . . 52 TYR CD2 . 11263 1
614 . 1 1 52 52 TYR CE1 C 13 118.853 0.300 . 1 . . . . 52 TYR CE1 . 11263 1
615 . 1 1 52 52 TYR CE2 C 13 118.853 0.300 . 1 . . . . 52 TYR CE2 . 11263 1
616 . 1 1 52 52 TYR N N 15 126.198 0.300 . 1 . . . . 52 TYR N . 11263 1
617 . 1 1 53 53 GLN H H 1 9.280 0.030 . 1 . . . . 53 GLN H . 11263 1
618 . 1 1 53 53 GLN HA H 1 3.645 0.030 . 1 . . . . 53 GLN HA . 11263 1
619 . 1 1 53 53 GLN HB2 H 1 1.586 0.030 . 2 . . . . 53 GLN HB2 . 11263 1
620 . 1 1 53 53 GLN HB3 H 1 1.941 0.030 . 2 . . . . 53 GLN HB3 . 11263 1
621 . 1 1 53 53 GLN HE21 H 1 7.156 0.030 . 2 . . . . 53 GLN HE21 . 11263 1
622 . 1 1 53 53 GLN HE22 H 1 6.802 0.030 . 2 . . . . 53 GLN HE22 . 11263 1
623 . 1 1 53 53 GLN HG2 H 1 1.636 0.030 . 2 . . . . 53 GLN HG2 . 11263 1
624 . 1 1 53 53 GLN HG3 H 1 1.279 0.030 . 2 . . . . 53 GLN HG3 . 11263 1
625 . 1 1 53 53 GLN C C 13 176.156 0.300 . 1 . . . . 53 GLN C . 11263 1
626 . 1 1 53 53 GLN CA C 13 56.354 0.300 . 1 . . . . 53 GLN CA . 11263 1
627 . 1 1 53 53 GLN CB C 13 26.369 0.300 . 1 . . . . 53 GLN CB . 11263 1
628 . 1 1 53 53 GLN CG C 13 33.186 0.300 . 1 . . . . 53 GLN CG . 11263 1
629 . 1 1 53 53 GLN N N 15 128.075 0.300 . 1 . . . . 53 GLN N . 11263 1
630 . 1 1 53 53 GLN NE2 N 15 111.599 0.300 . 1 . . . . 53 GLN NE2 . 11263 1
631 . 1 1 54 54 GLY H H 1 8.191 0.030 . 1 . . . . 54 GLY H . 11263 1
632 . 1 1 54 54 GLY HA2 H 1 3.437 0.030 . 2 . . . . 54 GLY HA2 . 11263 1
633 . 1 1 54 54 GLY HA3 H 1 4.078 0.030 . 2 . . . . 54 GLY HA3 . 11263 1
634 . 1 1 54 54 GLY C C 13 173.563 0.300 . 1 . . . . 54 GLY C . 11263 1
635 . 1 1 54 54 GLY CA C 13 45.319 0.300 . 1 . . . . 54 GLY CA . 11263 1
636 . 1 1 54 54 GLY N N 15 103.045 0.300 . 1 . . . . 54 GLY N . 11263 1
637 . 1 1 55 55 ARG H H 1 7.869 0.030 . 1 . . . . 55 ARG H . 11263 1
638 . 1 1 55 55 ARG HA H 1 4.627 0.030 . 1 . . . . 55 ARG HA . 11263 1
639 . 1 1 55 55 ARG HB2 H 1 1.955 0.030 . 1 . . . . 55 ARG HB2 . 11263 1
640 . 1 1 55 55 ARG HB3 H 1 1.955 0.030 . 1 . . . . 55 ARG HB3 . 11263 1
641 . 1 1 55 55 ARG HD2 H 1 3.356 0.030 . 1 . . . . 55 ARG HD2 . 11263 1
642 . 1 1 55 55 ARG HD3 H 1 3.356 0.030 . 1 . . . . 55 ARG HD3 . 11263 1
643 . 1 1 55 55 ARG HG2 H 1 1.660 0.030 . 2 . . . . 55 ARG HG2 . 11263 1
644 . 1 1 55 55 ARG HG3 H 1 1.765 0.030 . 2 . . . . 55 ARG HG3 . 11263 1
645 . 1 1 55 55 ARG C C 13 174.526 0.300 . 1 . . . . 55 ARG C . 11263 1
646 . 1 1 55 55 ARG CA C 13 54.664 0.300 . 1 . . . . 55 ARG CA . 11263 1
647 . 1 1 55 55 ARG CB C 13 32.107 0.300 . 1 . . . . 55 ARG CB . 11263 1
648 . 1 1 55 55 ARG CD C 13 44.081 0.300 . 1 . . . . 55 ARG CD . 11263 1
649 . 1 1 55 55 ARG CG C 13 26.958 0.300 . 1 . . . . 55 ARG CG . 11263 1
650 . 1 1 55 55 ARG N N 15 121.616 0.300 . 1 . . . . 55 ARG N . 11263 1
651 . 1 1 56 56 VAL H H 1 8.563 0.030 . 1 . . . . 56 VAL H . 11263 1
652 . 1 1 56 56 VAL HA H 1 4.312 0.030 . 1 . . . . 56 VAL HA . 11263 1
653 . 1 1 56 56 VAL HB H 1 1.914 0.030 . 1 . . . . 56 VAL HB . 11263 1
654 . 1 1 56 56 VAL HG11 H 1 0.925 0.030 . 1 . . . . 56 VAL HG1 . 11263 1
655 . 1 1 56 56 VAL HG12 H 1 0.925 0.030 . 1 . . . . 56 VAL HG1 . 11263 1
656 . 1 1 56 56 VAL HG13 H 1 0.925 0.030 . 1 . . . . 56 VAL HG1 . 11263 1
657 . 1 1 56 56 VAL HG21 H 1 0.925 0.030 . 1 . . . . 56 VAL HG2 . 11263 1
658 . 1 1 56 56 VAL HG22 H 1 0.925 0.030 . 1 . . . . 56 VAL HG2 . 11263 1
659 . 1 1 56 56 VAL HG23 H 1 0.925 0.030 . 1 . . . . 56 VAL HG2 . 11263 1
660 . 1 1 56 56 VAL C C 13 177.117 0.300 . 1 . . . . 56 VAL C . 11263 1
661 . 1 1 56 56 VAL CA C 13 62.239 0.300 . 1 . . . . 56 VAL CA . 11263 1
662 . 1 1 56 56 VAL CB C 13 31.901 0.300 . 1 . . . . 56 VAL CB . 11263 1
663 . 1 1 56 56 VAL CG1 C 13 21.897 0.300 . 2 . . . . 56 VAL CG1 . 11263 1
664 . 1 1 56 56 VAL CG2 C 13 21.897 0.300 . 2 . . . . 56 VAL CG2 . 11263 1
665 . 1 1 56 56 VAL N N 15 124.445 0.300 . 1 . . . . 56 VAL N . 11263 1
666 . 1 1 57 57 LEU H H 1 8.743 0.030 . 1 . . . . 57 LEU H . 11263 1
667 . 1 1 57 57 LEU HA H 1 3.850 0.030 . 1 . . . . 57 LEU HA . 11263 1
668 . 1 1 57 57 LEU HB2 H 1 1.408 0.030 . 2 . . . . 57 LEU HB2 . 11263 1
669 . 1 1 57 57 LEU HB3 H 1 1.147 0.030 . 2 . . . . 57 LEU HB3 . 11263 1
670 . 1 1 57 57 LEU HD11 H 1 0.472 0.030 . 1 . . . . 57 LEU HD1 . 11263 1
671 . 1 1 57 57 LEU HD12 H 1 0.472 0.030 . 1 . . . . 57 LEU HD1 . 11263 1
672 . 1 1 57 57 LEU HD13 H 1 0.472 0.030 . 1 . . . . 57 LEU HD1 . 11263 1
673 . 1 1 57 57 LEU HD21 H 1 -0.038 0.030 . 1 . . . . 57 LEU HD2 . 11263 1
674 . 1 1 57 57 LEU HD22 H 1 -0.038 0.030 . 1 . . . . 57 LEU HD2 . 11263 1
675 . 1 1 57 57 LEU HD23 H 1 -0.038 0.030 . 1 . . . . 57 LEU HD2 . 11263 1
676 . 1 1 57 57 LEU HG H 1 0.784 0.030 . 1 . . . . 57 LEU HG . 11263 1
677 . 1 1 57 57 LEU C C 13 176.290 0.300 . 1 . . . . 57 LEU C . 11263 1
678 . 1 1 57 57 LEU CA C 13 56.001 0.300 . 1 . . . . 57 LEU CA . 11263 1
679 . 1 1 57 57 LEU CB C 13 40.872 0.300 . 1 . . . . 57 LEU CB . 11263 1
680 . 1 1 57 57 LEU CD1 C 13 25.021 0.300 . 2 . . . . 57 LEU CD1 . 11263 1
681 . 1 1 57 57 LEU CD2 C 13 21.897 0.300 . 2 . . . . 57 LEU CD2 . 11263 1
682 . 1 1 57 57 LEU CG C 13 27.331 0.300 . 1 . . . . 57 LEU CG . 11263 1
683 . 1 1 57 57 LEU N N 15 129.571 0.300 . 1 . . . . 57 LEU N . 11263 1
684 . 1 1 58 58 GLN H H 1 8.195 0.030 . 1 . . . . 58 GLN H . 11263 1
685 . 1 1 58 58 GLN HA H 1 4.423 0.030 . 1 . . . . 58 GLN HA . 11263 1
686 . 1 1 58 58 GLN HB2 H 1 2.045 0.030 . 2 . . . . 58 GLN HB2 . 11263 1
687 . 1 1 58 58 GLN HB3 H 1 2.291 0.030 . 2 . . . . 58 GLN HB3 . 11263 1
688 . 1 1 58 58 GLN HE21 H 1 7.023 0.030 . 2 . . . . 58 GLN HE21 . 11263 1
689 . 1 1 58 58 GLN HE22 H 1 7.867 0.030 . 2 . . . . 58 GLN HE22 . 11263 1
690 . 1 1 58 58 GLN HG2 H 1 2.541 0.030 . 1 . . . . 58 GLN HG2 . 11263 1
691 . 1 1 58 58 GLN HG3 H 1 2.541 0.030 . 1 . . . . 58 GLN HG3 . 11263 1
692 . 1 1 58 58 GLN C C 13 176.484 0.300 . 1 . . . . 58 GLN C . 11263 1
693 . 1 1 58 58 GLN CA C 13 55.439 0.300 . 1 . . . . 58 GLN CA . 11263 1
694 . 1 1 58 58 GLN CB C 13 30.705 0.300 . 1 . . . . 58 GLN CB . 11263 1
695 . 1 1 58 58 GLN CG C 13 34.064 0.300 . 1 . . . . 58 GLN CG . 11263 1
696 . 1 1 58 58 GLN N N 15 122.505 0.300 . 1 . . . . 58 GLN N . 11263 1
697 . 1 1 58 58 GLN NE2 N 15 114.434 0.300 . 1 . . . . 58 GLN NE2 . 11263 1
698 . 1 1 59 59 ASP H H 1 8.241 0.030 . 1 . . . . 59 ASP H . 11263 1
699 . 1 1 59 59 ASP HA H 1 4.364 0.030 . 1 . . . . 59 ASP HA . 11263 1
700 . 1 1 59 59 ASP HB2 H 1 2.589 0.030 . 2 . . . . 59 ASP HB2 . 11263 1
701 . 1 1 59 59 ASP C C 13 176.435 0.300 . 1 . . . . 59 ASP C . 11263 1
702 . 1 1 59 59 ASP CA C 13 57.706 0.300 . 1 . . . . 59 ASP CA . 11263 1
703 . 1 1 59 59 ASP CB C 13 42.057 0.300 . 1 . . . . 59 ASP CB . 11263 1
704 . 1 1 59 59 ASP N N 15 121.293 0.300 . 1 . . . . 59 ASP N . 11263 1
705 . 1 1 60 60 ASP H H 1 8.460 0.030 . 1 . . . . 60 ASP H . 11263 1
706 . 1 1 60 60 ASP HA H 1 4.600 0.030 . 1 . . . . 60 ASP HA . 11263 1
707 . 1 1 60 60 ASP HB2 H 1 2.842 0.030 . 2 . . . . 60 ASP HB2 . 11263 1
708 . 1 1 60 60 ASP HB3 H 1 2.657 0.030 . 2 . . . . 60 ASP HB3 . 11263 1
709 . 1 1 60 60 ASP C C 13 176.545 0.300 . 1 . . . . 60 ASP C . 11263 1
710 . 1 1 60 60 ASP CA C 13 53.820 0.300 . 1 . . . . 60 ASP CA . 11263 1
711 . 1 1 60 60 ASP CB C 13 40.158 0.300 . 1 . . . . 60 ASP CB . 11263 1
712 . 1 1 60 60 ASP N N 15 112.872 0.300 . 1 . . . . 60 ASP N . 11263 1
713 . 1 1 61 61 LYS H H 1 7.758 0.030 . 1 . . . . 61 LYS H . 11263 1
714 . 1 1 61 61 LYS HA H 1 4.505 0.030 . 1 . . . . 61 LYS HA . 11263 1
715 . 1 1 61 61 LYS HB2 H 1 2.227 0.030 . 2 . . . . 61 LYS HB2 . 11263 1
716 . 1 1 61 61 LYS HB3 H 1 1.650 0.030 . 2 . . . . 61 LYS HB3 . 11263 1
717 . 1 1 61 61 LYS HD2 H 1 1.551 0.030 . 2 . . . . 61 LYS HD2 . 11263 1
718 . 1 1 61 61 LYS HD3 H 1 1.636 0.030 . 2 . . . . 61 LYS HD3 . 11263 1
719 . 1 1 61 61 LYS HE2 H 1 2.868 0.030 . 2 . . . . 61 LYS HE2 . 11263 1
720 . 1 1 61 61 LYS HG2 H 1 1.417 0.030 . 2 . . . . 61 LYS HG2 . 11263 1
721 . 1 1 61 61 LYS HG3 H 1 1.560 0.030 . 2 . . . . 61 LYS HG3 . 11263 1
722 . 1 1 61 61 LYS C C 13 176.338 0.300 . 1 . . . . 61 LYS C . 11263 1
723 . 1 1 61 61 LYS CA C 13 54.892 0.300 . 1 . . . . 61 LYS CA . 11263 1
724 . 1 1 61 61 LYS CB C 13 34.176 0.300 . 1 . . . . 61 LYS CB . 11263 1
725 . 1 1 61 61 LYS CD C 13 28.234 0.300 . 1 . . . . 61 LYS CD . 11263 1
726 . 1 1 61 61 LYS CE C 13 42.450 0.300 . 1 . . . . 61 LYS CE . 11263 1
727 . 1 1 61 61 LYS CG C 13 25.499 0.300 . 1 . . . . 61 LYS CG . 11263 1
728 . 1 1 61 61 LYS N N 15 120.570 0.300 . 1 . . . . 61 LYS N . 11263 1
729 . 1 1 62 62 LYS H H 1 8.950 0.030 . 1 . . . . 62 LYS H . 11263 1
730 . 1 1 62 62 LYS HA H 1 4.377 0.030 . 1 . . . . 62 LYS HA . 11263 1
731 . 1 1 62 62 LYS HB2 H 1 2.111 0.030 . 2 . . . . 62 LYS HB2 . 11263 1
732 . 1 1 62 62 LYS HB3 H 1 1.750 0.030 . 2 . . . . 62 LYS HB3 . 11263 1
733 . 1 1 62 62 LYS HD2 H 1 1.682 0.030 . 1 . . . . 62 LYS HD2 . 11263 1
734 . 1 1 62 62 LYS HD3 H 1 1.682 0.030 . 1 . . . . 62 LYS HD3 . 11263 1
735 . 1 1 62 62 LYS HE2 H 1 3.097 0.030 . 1 . . . . 62 LYS HE2 . 11263 1
736 . 1 1 62 62 LYS HE3 H 1 3.097 0.030 . 1 . . . . 62 LYS HE3 . 11263 1
737 . 1 1 62 62 LYS HG2 H 1 1.458 0.030 . 2 . . . . 62 LYS HG2 . 11263 1
738 . 1 1 62 62 LYS HG3 H 1 1.683 0.030 . 2 . . . . 62 LYS HG3 . 11263 1
739 . 1 1 62 62 LYS C C 13 178.425 0.300 . 1 . . . . 62 LYS C . 11263 1
740 . 1 1 62 62 LYS CA C 13 56.423 0.300 . 1 . . . . 62 LYS CA . 11263 1
741 . 1 1 62 62 LYS CB C 13 32.691 0.300 . 1 . . . . 62 LYS CB . 11263 1
742 . 1 1 62 62 LYS CD C 13 29.224 0.300 . 1 . . . . 62 LYS CD . 11263 1
743 . 1 1 62 62 LYS CE C 13 42.367 0.300 . 1 . . . . 62 LYS CE . 11263 1
744 . 1 1 62 62 LYS CG C 13 25.925 0.300 . 1 . . . . 62 LYS CG . 11263 1
745 . 1 1 62 62 LYS N N 15 119.493 0.300 . 1 . . . . 62 LYS N . 11263 1
746 . 1 1 63 63 LEU H H 1 8.253 0.030 . 1 . . . . 63 LEU H . 11263 1
747 . 1 1 63 63 LEU HA H 1 3.836 0.030 . 1 . . . . 63 LEU HA . 11263 1
748 . 1 1 63 63 LEU HB2 H 1 1.003 0.030 . 2 . . . . 63 LEU HB2 . 11263 1
749 . 1 1 63 63 LEU HB3 H 1 1.581 0.030 . 2 . . . . 63 LEU HB3 . 11263 1
750 . 1 1 63 63 LEU HD11 H 1 0.192 0.030 . 1 . . . . 63 LEU HD1 . 11263 1
751 . 1 1 63 63 LEU HD12 H 1 0.192 0.030 . 1 . . . . 63 LEU HD1 . 11263 1
752 . 1 1 63 63 LEU HD13 H 1 0.192 0.030 . 1 . . . . 63 LEU HD1 . 11263 1
753 . 1 1 63 63 LEU HD21 H 1 0.318 0.030 . 1 . . . . 63 LEU HD2 . 11263 1
754 . 1 1 63 63 LEU HD22 H 1 0.318 0.030 . 1 . . . . 63 LEU HD2 . 11263 1
755 . 1 1 63 63 LEU HD23 H 1 0.318 0.030 . 1 . . . . 63 LEU HD2 . 11263 1
756 . 1 1 63 63 LEU HG H 1 1.256 0.030 . 1 . . . . 63 LEU HG . 11263 1
757 . 1 1 63 63 LEU C C 13 180.301 0.300 . 1 . . . . 63 LEU C . 11263 1
758 . 1 1 63 63 LEU CA C 13 58.631 0.300 . 1 . . . . 63 LEU CA . 11263 1
759 . 1 1 63 63 LEU CB C 13 41.769 0.300 . 1 . . . . 63 LEU CB . 11263 1
760 . 1 1 63 63 LEU CD1 C 13 22.705 0.300 . 2 . . . . 63 LEU CD1 . 11263 1
761 . 1 1 63 63 LEU CD2 C 13 25.745 0.300 . 2 . . . . 63 LEU CD2 . 11263 1
762 . 1 1 63 63 LEU CG C 13 26.752 0.300 . 1 . . . . 63 LEU CG . 11263 1
763 . 1 1 63 63 LEU N N 15 122.734 0.300 . 1 . . . . 63 LEU N . 11263 1
764 . 1 1 64 64 GLN H H 1 9.099 0.030 . 1 . . . . 64 GLN H . 11263 1
765 . 1 1 64 64 GLN HA H 1 4.066 0.030 . 1 . . . . 64 GLN HA . 11263 1
766 . 1 1 64 64 GLN HB2 H 1 1.980 0.030 . 2 . . . . 64 GLN HB2 . 11263 1
767 . 1 1 64 64 GLN HB3 H 1 2.138 0.030 . 2 . . . . 64 GLN HB3 . 11263 1
768 . 1 1 64 64 GLN HE21 H 1 7.398 0.030 . 2 . . . . 64 GLN HE21 . 11263 1
769 . 1 1 64 64 GLN HE22 H 1 6.796 0.030 . 2 . . . . 64 GLN HE22 . 11263 1
770 . 1 1 64 64 GLN HG2 H 1 2.381 0.030 . 1 . . . . 64 GLN HG2 . 11263 1
771 . 1 1 64 64 GLN HG3 H 1 2.381 0.030 . 1 . . . . 64 GLN HG3 . 11263 1
772 . 1 1 64 64 GLN C C 13 178.307 0.300 . 1 . . . . 64 GLN C . 11263 1
773 . 1 1 64 64 GLN CA C 13 58.250 0.300 . 1 . . . . 64 GLN CA . 11263 1
774 . 1 1 64 64 GLN CB C 13 28.743 0.300 . 1 . . . . 64 GLN CB . 11263 1
775 . 1 1 64 64 GLN CG C 13 33.433 0.300 . 1 . . . . 64 GLN CG . 11263 1
776 . 1 1 64 64 GLN N N 15 115.289 0.300 . 1 . . . . 64 GLN N . 11263 1
777 . 1 1 64 64 GLN NE2 N 15 111.068 0.300 . 1 . . . . 64 GLN NE2 . 11263 1
778 . 1 1 65 65 GLU H H 1 7.512 0.030 . 1 . . . . 65 GLU H . 11263 1
779 . 1 1 65 65 GLU HA H 1 4.000 0.030 . 1 . . . . 65 GLU HA . 11263 1
780 . 1 1 65 65 GLU HB2 H 1 1.983 0.030 . 2 . . . . 65 GLU HB2 . 11263 1
781 . 1 1 65 65 GLU HB3 H 1 1.819 0.030 . 2 . . . . 65 GLU HB3 . 11263 1
782 . 1 1 65 65 GLU HG2 H 1 2.139 0.030 . 1 . . . . 65 GLU HG2 . 11263 1
783 . 1 1 65 65 GLU HG3 H 1 2.139 0.030 . 1 . . . . 65 GLU HG3 . 11263 1
784 . 1 1 65 65 GLU C C 13 177.372 0.300 . 1 . . . . 65 GLU C . 11263 1
785 . 1 1 65 65 GLU CA C 13 58.676 0.300 . 1 . . . . 65 GLU CA . 11263 1
786 . 1 1 65 65 GLU CB C 13 29.245 0.300 . 1 . . . . 65 GLU CB . 11263 1
787 . 1 1 65 65 GLU CG C 13 37.678 0.300 . 1 . . . . 65 GLU CG . 11263 1
788 . 1 1 65 65 GLU N N 15 118.083 0.300 . 1 . . . . 65 GLU N . 11263 1
789 . 1 1 66 66 TYR H H 1 7.496 0.030 . 1 . . . . 66 TYR H . 11263 1
790 . 1 1 66 66 TYR HA H 1 4.459 0.030 . 1 . . . . 66 TYR HA . 11263 1
791 . 1 1 66 66 TYR HB2 H 1 3.126 0.030 . 2 . . . . 66 TYR HB2 . 11263 1
792 . 1 1 66 66 TYR HB3 H 1 2.613 0.030 . 2 . . . . 66 TYR HB3 . 11263 1
793 . 1 1 66 66 TYR HD1 H 1 7.132 0.030 . 1 . . . . 66 TYR HD1 . 11263 1
794 . 1 1 66 66 TYR HD2 H 1 7.132 0.030 . 1 . . . . 66 TYR HD2 . 11263 1
795 . 1 1 66 66 TYR HE1 H 1 6.797 0.030 . 1 . . . . 66 TYR HE1 . 11263 1
796 . 1 1 66 66 TYR HE2 H 1 6.797 0.030 . 1 . . . . 66 TYR HE2 . 11263 1
797 . 1 1 66 66 TYR C C 13 175.256 0.300 . 1 . . . . 66 TYR C . 11263 1
798 . 1 1 66 66 TYR CA C 13 58.904 0.300 . 1 . . . . 66 TYR CA . 11263 1
799 . 1 1 66 66 TYR CB C 13 39.871 0.300 . 1 . . . . 66 TYR CB . 11263 1
800 . 1 1 66 66 TYR CD1 C 13 133.123 0.300 . 1 . . . . 66 TYR CD1 . 11263 1
801 . 1 1 66 66 TYR CD2 C 13 133.123 0.300 . 1 . . . . 66 TYR CD2 . 11263 1
802 . 1 1 66 66 TYR CE1 C 13 118.728 0.300 . 1 . . . . 66 TYR CE1 . 11263 1
803 . 1 1 66 66 TYR CE2 C 13 118.728 0.300 . 1 . . . . 66 TYR CE2 . 11263 1
804 . 1 1 66 66 TYR N N 15 114.912 0.300 . 1 . . . . 66 TYR N . 11263 1
805 . 1 1 67 67 ASN H H 1 7.812 0.030 . 1 . . . . 67 ASN H . 11263 1
806 . 1 1 67 67 ASN HA H 1 4.505 0.030 . 1 . . . . 67 ASN HA . 11263 1
807 . 1 1 67 67 ASN HB2 H 1 2.759 0.030 . 2 . . . . 67 ASN HB2 . 11263 1
808 . 1 1 67 67 ASN HB3 H 1 3.236 0.030 . 2 . . . . 67 ASN HB3 . 11263 1
809 . 1 1 67 67 ASN HD21 H 1 6.867 0.030 . 2 . . . . 67 ASN HD21 . 11263 1
810 . 1 1 67 67 ASN HD22 H 1 7.582 0.030 . 2 . . . . 67 ASN HD22 . 11263 1
811 . 1 1 67 67 ASN C C 13 175.646 0.300 . 1 . . . . 67 ASN C . 11263 1
812 . 1 1 67 67 ASN CA C 13 54.329 0.300 . 1 . . . . 67 ASN CA . 11263 1
813 . 1 1 67 67 ASN CB C 13 36.835 0.300 . 1 . . . . 67 ASN CB . 11263 1
814 . 1 1 67 67 ASN N N 15 115.736 0.300 . 1 . . . . 67 ASN N . 11263 1
815 . 1 1 67 67 ASN ND2 N 15 112.080 0.300 . 1 . . . . 67 ASN ND2 . 11263 1
816 . 1 1 68 68 VAL H H 1 7.003 0.030 . 1 . . . . 68 VAL H . 11263 1
817 . 1 1 68 68 VAL HA H 1 3.671 0.030 . 1 . . . . 68 VAL HA . 11263 1
818 . 1 1 68 68 VAL HB H 1 2.087 0.030 . 1 . . . . 68 VAL HB . 11263 1
819 . 1 1 68 68 VAL HG11 H 1 0.027 0.030 . 1 . . . . 68 VAL HG1 . 11263 1
820 . 1 1 68 68 VAL HG12 H 1 0.027 0.030 . 1 . . . . 68 VAL HG1 . 11263 1
821 . 1 1 68 68 VAL HG13 H 1 0.027 0.030 . 1 . . . . 68 VAL HG1 . 11263 1
822 . 1 1 68 68 VAL HG21 H 1 0.409 0.030 . 1 . . . . 68 VAL HG2 . 11263 1
823 . 1 1 68 68 VAL HG22 H 1 0.409 0.030 . 1 . . . . 68 VAL HG2 . 11263 1
824 . 1 1 68 68 VAL HG23 H 1 0.409 0.030 . 1 . . . . 68 VAL HG2 . 11263 1
825 . 1 1 68 68 VAL C C 13 175.293 0.300 . 1 . . . . 68 VAL C . 11263 1
826 . 1 1 68 68 VAL CA C 13 61.223 0.300 . 1 . . . . 68 VAL CA . 11263 1
827 . 1 1 68 68 VAL CB C 13 31.326 0.300 . 1 . . . . 68 VAL CB . 11263 1
828 . 1 1 68 68 VAL CG1 C 13 21.093 0.300 . 2 . . . . 68 VAL CG1 . 11263 1
829 . 1 1 68 68 VAL CG2 C 13 18.867 0.300 . 2 . . . . 68 VAL CG2 . 11263 1
830 . 1 1 68 68 VAL N N 15 107.313 0.300 . 1 . . . . 68 VAL N . 11263 1
831 . 1 1 69 69 GLY H H 1 8.436 0.030 . 1 . . . . 69 GLY H . 11263 1
832 . 1 1 69 69 GLY HA2 H 1 3.905 0.030 . 2 . . . . 69 GLY HA2 . 11263 1
833 . 1 1 69 69 GLY HA3 H 1 3.632 0.030 . 2 . . . . 69 GLY HA3 . 11263 1
834 . 1 1 69 69 GLY C C 13 176.386 0.300 . 1 . . . . 69 GLY C . 11263 1
835 . 1 1 69 69 GLY CA C 13 47.397 0.300 . 1 . . . . 69 GLY CA . 11263 1
836 . 1 1 69 69 GLY N N 15 109.213 0.300 . 1 . . . . 69 GLY N . 11263 1
837 . 1 1 70 70 GLY H H 1 9.966 0.030 . 1 . . . . 70 GLY H . 11263 1
838 . 1 1 70 70 GLY HA2 H 1 4.082 0.030 . 2 . . . . 70 GLY HA2 . 11263 1
839 . 1 1 70 70 GLY HA3 H 1 3.673 0.030 . 2 . . . . 70 GLY HA3 . 11263 1
840 . 1 1 70 70 GLY C C 13 173.955 0.300 . 1 . . . . 70 GLY C . 11263 1
841 . 1 1 70 70 GLY CA C 13 45.901 0.300 . 1 . . . . 70 GLY CA . 11263 1
842 . 1 1 70 70 GLY N N 15 116.026 0.300 . 1 . . . . 70 GLY N . 11263 1
843 . 1 1 71 71 LYS H H 1 8.306 0.030 . 1 . . . . 71 LYS H . 11263 1
844 . 1 1 71 71 LYS HA H 1 4.709 0.030 . 1 . . . . 71 LYS HA . 11263 1
845 . 1 1 71 71 LYS HB2 H 1 1.982 0.030 . 2 . . . . 71 LYS HB2 . 11263 1
846 . 1 1 71 71 LYS HB3 H 1 1.654 0.030 . 2 . . . . 71 LYS HB3 . 11263 1
847 . 1 1 71 71 LYS HD2 H 1 1.714 0.030 . 1 . . . . 71 LYS HD2 . 11263 1
848 . 1 1 71 71 LYS HD3 H 1 1.714 0.030 . 1 . . . . 71 LYS HD3 . 11263 1
849 . 1 1 71 71 LYS HE2 H 1 3.086 0.030 . 1 . . . . 71 LYS HE2 . 11263 1
850 . 1 1 71 71 LYS HE3 H 1 3.086 0.030 . 1 . . . . 71 LYS HE3 . 11263 1
851 . 1 1 71 71 LYS HG2 H 1 1.232 0.030 . 2 . . . . 71 LYS HG2 . 11263 1
852 . 1 1 71 71 LYS HG3 H 1 1.510 0.030 . 2 . . . . 71 LYS HG3 . 11263 1
853 . 1 1 71 71 LYS C C 13 173.578 0.300 . 1 . . . . 71 LYS C . 11263 1
854 . 1 1 71 71 LYS CA C 13 53.291 0.300 . 1 . . . . 71 LYS CA . 11263 1
855 . 1 1 71 71 LYS CB C 13 34.204 0.300 . 1 . . . . 71 LYS CB . 11263 1
856 . 1 1 71 71 LYS CD C 13 28.063 0.300 . 1 . . . . 71 LYS CD . 11263 1
857 . 1 1 71 71 LYS CE C 13 43.025 0.300 . 1 . . . . 71 LYS CE . 11263 1
858 . 1 1 71 71 LYS CG C 13 24.024 0.300 . 1 . . . . 71 LYS CG . 11263 1
859 . 1 1 71 71 LYS N N 15 120.373 0.300 . 1 . . . . 71 LYS N . 11263 1
860 . 1 1 72 72 VAL H H 1 7.849 0.030 . 1 . . . . 72 VAL H . 11263 1
861 . 1 1 72 72 VAL HA H 1 4.423 0.030 . 1 . . . . 72 VAL HA . 11263 1
862 . 1 1 72 72 VAL HB H 1 1.995 0.030 . 1 . . . . 72 VAL HB . 11263 1
863 . 1 1 72 72 VAL HG11 H 1 0.612 0.030 . 1 . . . . 72 VAL HG1 . 11263 1
864 . 1 1 72 72 VAL HG12 H 1 0.612 0.030 . 1 . . . . 72 VAL HG1 . 11263 1
865 . 1 1 72 72 VAL HG13 H 1 0.612 0.030 . 1 . . . . 72 VAL HG1 . 11263 1
866 . 1 1 72 72 VAL HG21 H 1 0.973 0.030 . 1 . . . . 72 VAL HG2 . 11263 1
867 . 1 1 72 72 VAL HG22 H 1 0.973 0.030 . 1 . . . . 72 VAL HG2 . 11263 1
868 . 1 1 72 72 VAL HG23 H 1 0.973 0.030 . 1 . . . . 72 VAL HG2 . 11263 1
869 . 1 1 72 72 VAL C C 13 175.997 0.300 . 1 . . . . 72 VAL C . 11263 1
870 . 1 1 72 72 VAL CA C 13 61.843 0.300 . 1 . . . . 72 VAL CA . 11263 1
871 . 1 1 72 72 VAL CB C 13 32.889 0.300 . 1 . . . . 72 VAL CB . 11263 1
872 . 1 1 72 72 VAL CG1 C 13 22.448 0.300 . 2 . . . . 72 VAL CG1 . 11263 1
873 . 1 1 72 72 VAL CG2 C 13 22.043 0.300 . 2 . . . . 72 VAL CG2 . 11263 1
874 . 1 1 72 72 VAL N N 15 117.171 0.300 . 1 . . . . 72 VAL N . 11263 1
875 . 1 1 73 73 ILE H H 1 9.203 0.030 . 1 . . . . 73 ILE H . 11263 1
876 . 1 1 73 73 ILE HA H 1 4.655 0.030 . 1 . . . . 73 ILE HA . 11263 1
877 . 1 1 73 73 ILE HB H 1 1.875 0.030 . 1 . . . . 73 ILE HB . 11263 1
878 . 1 1 73 73 ILE HD11 H 1 0.552 0.030 . 1 . . . . 73 ILE HD1 . 11263 1
879 . 1 1 73 73 ILE HD12 H 1 0.552 0.030 . 1 . . . . 73 ILE HD1 . 11263 1
880 . 1 1 73 73 ILE HD13 H 1 0.552 0.030 . 1 . . . . 73 ILE HD1 . 11263 1
881 . 1 1 73 73 ILE HG12 H 1 1.545 0.030 . 2 . . . . 73 ILE HG12 . 11263 1
882 . 1 1 73 73 ILE HG13 H 1 0.975 0.030 . 2 . . . . 73 ILE HG13 . 11263 1
883 . 1 1 73 73 ILE HG21 H 1 0.830 0.030 . 1 . . . . 73 ILE HG2 . 11263 1
884 . 1 1 73 73 ILE HG22 H 1 0.830 0.030 . 1 . . . . 73 ILE HG2 . 11263 1
885 . 1 1 73 73 ILE HG23 H 1 0.830 0.030 . 1 . . . . 73 ILE HG2 . 11263 1
886 . 1 1 73 73 ILE C C 13 174.810 0.300 . 1 . . . . 73 ILE C . 11263 1
887 . 1 1 73 73 ILE CA C 13 60.295 0.300 . 1 . . . . 73 ILE CA . 11263 1
888 . 1 1 73 73 ILE CB C 13 40.119 0.300 . 1 . . . . 73 ILE CB . 11263 1
889 . 1 1 73 73 ILE CD1 C 13 14.514 0.300 . 1 . . . . 73 ILE CD1 . 11263 1
890 . 1 1 73 73 ILE CG1 C 13 26.830 0.300 . 1 . . . . 73 ILE CG1 . 11263 1
891 . 1 1 73 73 ILE CG2 C 13 18.856 0.300 . 1 . . . . 73 ILE CG2 . 11263 1
892 . 1 1 73 73 ILE N N 15 125.980 0.300 . 1 . . . . 73 ILE N . 11263 1
893 . 1 1 74 74 HIS H H 1 9.191 0.030 . 1 . . . . 74 HIS H . 11263 1
894 . 1 1 74 74 HIS HA H 1 5.110 0.030 . 1 . . . . 74 HIS HA . 11263 1
895 . 1 1 74 74 HIS HB2 H 1 3.092 0.030 . 1 . . . . 74 HIS HB2 . 11263 1
896 . 1 1 74 74 HIS HB3 H 1 3.092 0.030 . 1 . . . . 74 HIS HB3 . 11263 1
897 . 1 1 74 74 HIS HD2 H 1 6.997 0.030 . 1 . . . . 74 HIS HD2 . 11263 1
898 . 1 1 74 74 HIS HE1 H 1 7.700 0.030 . 1 . . . . 74 HIS HE1 . 11263 1
899 . 1 1 74 74 HIS C C 13 174.064 0.300 . 1 . . . . 74 HIS C . 11263 1
900 . 1 1 74 74 HIS CA C 13 56.828 0.300 . 1 . . . . 74 HIS CA . 11263 1
901 . 1 1 74 74 HIS CB C 13 32.102 0.300 . 1 . . . . 74 HIS CB . 11263 1
902 . 1 1 74 74 HIS CD2 C 13 119.451 0.300 . 1 . . . . 74 HIS CD2 . 11263 1
903 . 1 1 74 74 HIS CE1 C 13 138.334 0.300 . 1 . . . . 74 HIS CE1 . 11263 1
904 . 1 1 74 74 HIS N N 15 124.919 0.300 . 1 . . . . 74 HIS N . 11263 1
905 . 1 1 75 75 LEU H H 1 8.283 0.030 . 1 . . . . 75 LEU H . 11263 1
906 . 1 1 75 75 LEU HA H 1 5.392 0.030 . 1 . . . . 75 LEU HA . 11263 1
907 . 1 1 75 75 LEU HB2 H 1 1.580 0.030 . 2 . . . . 75 LEU HB2 . 11263 1
908 . 1 1 75 75 LEU HB3 H 1 1.155 0.030 . 2 . . . . 75 LEU HB3 . 11263 1
909 . 1 1 75 75 LEU HD11 H 1 0.806 0.030 . 1 . . . . 75 LEU HD1 . 11263 1
910 . 1 1 75 75 LEU HD12 H 1 0.806 0.030 . 1 . . . . 75 LEU HD1 . 11263 1
911 . 1 1 75 75 LEU HD13 H 1 0.806 0.030 . 1 . . . . 75 LEU HD1 . 11263 1
912 . 1 1 75 75 LEU HD21 H 1 0.702 0.030 . 1 . . . . 75 LEU HD2 . 11263 1
913 . 1 1 75 75 LEU HD22 H 1 0.702 0.030 . 1 . . . . 75 LEU HD2 . 11263 1
914 . 1 1 75 75 LEU HD23 H 1 0.702 0.030 . 1 . . . . 75 LEU HD2 . 11263 1
915 . 1 1 75 75 LEU HG H 1 1.296 0.030 . 1 . . . . 75 LEU HG . 11263 1
916 . 1 1 75 75 LEU C C 13 175.584 0.300 . 1 . . . . 75 LEU C . 11263 1
917 . 1 1 75 75 LEU CA C 13 53.715 0.300 . 1 . . . . 75 LEU CA . 11263 1
918 . 1 1 75 75 LEU CB C 13 44.065 0.300 . 1 . . . . 75 LEU CB . 11263 1
919 . 1 1 75 75 LEU CD1 C 13 23.776 0.300 . 2 . . . . 75 LEU CD1 . 11263 1
920 . 1 1 75 75 LEU CD2 C 13 26.985 0.300 . 2 . . . . 75 LEU CD2 . 11263 1
921 . 1 1 75 75 LEU CG C 13 27.523 0.300 . 1 . . . . 75 LEU CG . 11263 1
922 . 1 1 75 75 LEU N N 15 124.298 0.300 . 1 . . . . 75 LEU N . 11263 1
923 . 1 1 76 76 VAL H H 1 9.090 0.030 . 1 . . . . 76 VAL H . 11263 1
924 . 1 1 76 76 VAL HA H 1 4.544 0.030 . 1 . . . . 76 VAL HA . 11263 1
925 . 1 1 76 76 VAL HB H 1 2.218 0.030 . 1 . . . . 76 VAL HB . 11263 1
926 . 1 1 76 76 VAL HG11 H 1 0.947 0.030 . 1 . . . . 76 VAL HG1 . 11263 1
927 . 1 1 76 76 VAL HG12 H 1 0.947 0.030 . 1 . . . . 76 VAL HG1 . 11263 1
928 . 1 1 76 76 VAL HG13 H 1 0.947 0.030 . 1 . . . . 76 VAL HG1 . 11263 1
929 . 1 1 76 76 VAL HG21 H 1 0.850 0.030 . 1 . . . . 76 VAL HG2 . 11263 1
930 . 1 1 76 76 VAL HG22 H 1 0.850 0.030 . 1 . . . . 76 VAL HG2 . 11263 1
931 . 1 1 76 76 VAL HG23 H 1 0.850 0.030 . 1 . . . . 76 VAL HG2 . 11263 1
932 . 1 1 76 76 VAL C C 13 173.505 0.300 . 1 . . . . 76 VAL C . 11263 1
933 . 1 1 76 76 VAL CA C 13 59.644 0.300 . 1 . . . . 76 VAL CA . 11263 1
934 . 1 1 76 76 VAL CB C 13 35.314 0.300 . 1 . . . . 76 VAL CB . 11263 1
935 . 1 1 76 76 VAL CG1 C 13 21.530 0.300 . 2 . . . . 76 VAL CG1 . 11263 1
936 . 1 1 76 76 VAL CG2 C 13 19.813 0.300 . 2 . . . . 76 VAL CG2 . 11263 1
937 . 1 1 76 76 VAL N N 15 124.410 0.300 . 1 . . . . 76 VAL N . 11263 1
938 . 1 1 77 77 GLU H H 1 8.437 0.030 . 1 . . . . 77 GLU H . 11263 1
939 . 1 1 77 77 GLU HA H 1 4.791 0.030 . 1 . . . . 77 GLU HA . 11263 1
940 . 1 1 77 77 GLU HB2 H 1 1.898 0.030 . 2 . . . . 77 GLU HB2 . 11263 1
941 . 1 1 77 77 GLU HB3 H 1 2.008 0.030 . 2 . . . . 77 GLU HB3 . 11263 1
942 . 1 1 77 77 GLU HG2 H 1 2.233 0.030 . 1 . . . . 77 GLU HG2 . 11263 1
943 . 1 1 77 77 GLU HG3 H 1 2.233 0.030 . 1 . . . . 77 GLU HG3 . 11263 1
944 . 1 1 77 77 GLU C C 13 176.861 0.300 . 1 . . . . 77 GLU C . 11263 1
945 . 1 1 77 77 GLU CA C 13 55.755 0.300 . 1 . . . . 77 GLU CA . 11263 1
946 . 1 1 77 77 GLU CB C 13 31.205 0.300 . 1 . . . . 77 GLU CB . 11263 1
947 . 1 1 77 77 GLU CG C 13 37.188 0.300 . 1 . . . . 77 GLU CG . 11263 1
948 . 1 1 77 77 GLU N N 15 122.376 0.300 . 1 . . . . 77 GLU N . 11263 1
949 . 1 1 78 78 ARG H H 1 8.893 0.030 . 1 . . . . 78 ARG H . 11263 1
950 . 1 1 78 78 ARG HA H 1 4.250 0.030 . 1 . . . . 78 ARG HA . 11263 1
951 . 1 1 78 78 ARG HB2 H 1 1.615 0.030 . 2 . . . . 78 ARG HB2 . 11263 1
952 . 1 1 78 78 ARG HB3 H 1 1.709 0.030 . 2 . . . . 78 ARG HB3 . 11263 1
953 . 1 1 78 78 ARG HD2 H 1 3.168 0.030 . 1 . . . . 78 ARG HD2 . 11263 1
954 . 1 1 78 78 ARG HD3 H 1 3.168 0.030 . 1 . . . . 78 ARG HD3 . 11263 1
955 . 1 1 78 78 ARG HG2 H 1 1.526 0.030 . 1 . . . . 78 ARG HG2 . 11263 1
956 . 1 1 78 78 ARG HG3 H 1 1.526 0.030 . 1 . . . . 78 ARG HG3 . 11263 1
957 . 1 1 78 78 ARG C C 13 174.822 0.300 . 1 . . . . 78 ARG C . 11263 1
958 . 1 1 78 78 ARG CA C 13 55.797 0.300 . 1 . . . . 78 ARG CA . 11263 1
959 . 1 1 78 78 ARG CB C 13 31.737 0.300 . 1 . . . . 78 ARG CB . 11263 1
960 . 1 1 78 78 ARG CD C 13 43.518 0.300 . 1 . . . . 78 ARG CD . 11263 1
961 . 1 1 78 78 ARG CG C 13 26.996 0.300 . 1 . . . . 78 ARG CG . 11263 1
962 . 1 1 78 78 ARG N N 15 125.679 0.300 . 1 . . . . 78 ARG N . 11263 1
963 . 1 1 79 79 ALA H H 1 8.459 0.030 . 1 . . . . 79 ALA H . 11263 1
964 . 1 1 79 79 ALA HA H 1 4.599 0.030 . 1 . . . . 79 ALA HA . 11263 1
965 . 1 1 79 79 ALA HB1 H 1 1.388 0.030 . 1 . . . . 79 ALA HB . 11263 1
966 . 1 1 79 79 ALA HB2 H 1 1.388 0.030 . 1 . . . . 79 ALA HB . 11263 1
967 . 1 1 79 79 ALA HB3 H 1 1.388 0.030 . 1 . . . . 79 ALA HB . 11263 1
968 . 1 1 79 79 ALA C C 13 175.718 0.300 . 1 . . . . 79 ALA C . 11263 1
969 . 1 1 79 79 ALA CA C 13 50.476 0.300 . 1 . . . . 79 ALA CA . 11263 1
970 . 1 1 79 79 ALA CB C 13 18.081 0.300 . 1 . . . . 79 ALA CB . 11263 1
971 . 1 1 79 79 ALA N N 15 127.744 0.300 . 1 . . . . 79 ALA N . 11263 1
972 . 1 1 80 80 PRO HA H 1 4.477 0.030 . 1 . . . . 80 PRO HA . 11263 1
973 . 1 1 80 80 PRO HB2 H 1 2.295 0.030 . 2 . . . . 80 PRO HB2 . 11263 1
974 . 1 1 80 80 PRO HB3 H 1 2.009 0.030 . 2 . . . . 80 PRO HB3 . 11263 1
975 . 1 1 80 80 PRO HD2 H 1 3.710 0.030 . 2 . . . . 80 PRO HD2 . 11263 1
976 . 1 1 80 80 PRO HD3 H 1 3.816 0.030 . 2 . . . . 80 PRO HD3 . 11263 1
977 . 1 1 80 80 PRO HG2 H 1 1.995 0.030 . 2 . . . . 80 PRO HG2 . 11263 1
978 . 1 1 80 80 PRO C C 13 176.938 0.300 . 1 . . . . 80 PRO C . 11263 1
979 . 1 1 80 80 PRO CA C 13 63.321 0.300 . 1 . . . . 80 PRO CA . 11263 1
980 . 1 1 80 80 PRO CB C 13 32.005 0.300 . 1 . . . . 80 PRO CB . 11263 1
981 . 1 1 80 80 PRO CD C 13 50.506 0.300 . 1 . . . . 80 PRO CD . 11263 1
982 . 1 1 80 80 PRO CG C 13 27.734 0.300 . 1 . . . . 80 PRO CG . 11263 1
983 . 1 1 81 81 SER H H 1 8.397 0.030 . 1 . . . . 81 SER H . 11263 1
984 . 1 1 81 81 SER HA H 1 4.518 0.030 . 1 . . . . 81 SER HA . 11263 1
985 . 1 1 81 81 SER HB2 H 1 3.877 0.030 . 1 . . . . 81 SER HB2 . 11263 1
986 . 1 1 81 81 SER HB3 H 1 3.877 0.030 . 1 . . . . 81 SER HB3 . 11263 1
987 . 1 1 81 81 SER C C 13 174.575 0.300 . 1 . . . . 81 SER C . 11263 1
988 . 1 1 81 81 SER CA C 13 58.254 0.300 . 1 . . . . 81 SER CA . 11263 1
989 . 1 1 81 81 SER CB C 13 64.095 0.300 . 1 . . . . 81 SER CB . 11263 1
990 . 1 1 81 81 SER N N 15 115.869 0.300 . 1 . . . . 81 SER N . 11263 1
991 . 1 1 82 82 GLY H H 1 8.261 0.030 . 1 . . . . 82 GLY H . 11263 1
992 . 1 1 82 82 GLY C C 13 171.889 0.300 . 1 . . . . 82 GLY C . 11263 1
993 . 1 1 82 82 GLY CA C 13 44.704 0.300 . 1 . . . . 82 GLY CA . 11263 1
994 . 1 1 82 82 GLY N N 15 110.567 0.300 . 1 . . . . 82 GLY N . 11263 1
995 . 1 1 83 83 PRO HD2 H 1 3.665 0.030 . 1 . . . . 83 PRO HD2 . 11263 1
996 . 1 1 83 83 PRO HD3 H 1 3.665 0.030 . 1 . . . . 83 PRO HD3 . 11263 1
997 . 1 1 83 83 PRO HG2 H 1 2.042 0.030 . 2 . . . . 83 PRO HG2 . 11263 1
998 . 1 1 83 83 PRO CD C 13 49.857 0.300 . 1 . . . . 83 PRO CD . 11263 1
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