###################################
# 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 11244
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11244 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11244 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 $VNMR . . 11244 1
2 $NMRPipe . . 11244 1
3 $NMRVIEW . . 11244 1
4 $Kujira . . 11244 1
5 $CYANA . . 11244 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 4.442 0.030 . 1 . . . . 6 SER HA . 11244 1
2 . 1 1 6 6 SER HB2 H 1 3.931 0.030 . 2 . . . . 6 SER HB2 . 11244 1
3 . 1 1 6 6 SER HB3 H 1 3.887 0.030 . 2 . . . . 6 SER HB3 . 11244 1
4 . 1 1 6 6 SER C C 13 175.303 0.300 . 1 . . . . 6 SER C . 11244 1
5 . 1 1 6 6 SER CA C 13 58.908 0.300 . 1 . . . . 6 SER CA . 11244 1
6 . 1 1 6 6 SER CB C 13 63.718 0.300 . 1 . . . . 6 SER CB . 11244 1
7 . 1 1 7 7 GLY H H 1 8.444 0.030 . 1 . . . . 7 GLY H . 11244 1
8 . 1 1 7 7 GLY HA2 H 1 3.970 0.030 . 1 . . . . 7 GLY HA2 . 11244 1
9 . 1 1 7 7 GLY HA3 H 1 3.970 0.030 . 1 . . . . 7 GLY HA3 . 11244 1
10 . 1 1 7 7 GLY C C 13 174.249 0.300 . 1 . . . . 7 GLY C . 11244 1
11 . 1 1 7 7 GLY CA C 13 45.592 0.300 . 1 . . . . 7 GLY CA . 11244 1
12 . 1 1 7 7 GLY N N 15 110.716 0.300 . 1 . . . . 7 GLY N . 11244 1
13 . 1 1 8 8 ASP H H 1 8.211 0.030 . 1 . . . . 8 ASP H . 11244 1
14 . 1 1 8 8 ASP HA H 1 4.581 0.030 . 1 . . . . 8 ASP HA . 11244 1
15 . 1 1 8 8 ASP HB2 H 1 2.728 0.030 . 2 . . . . 8 ASP HB2 . 11244 1
16 . 1 1 8 8 ASP HB3 H 1 2.667 0.030 . 2 . . . . 8 ASP HB3 . 11244 1
17 . 1 1 8 8 ASP C C 13 176.790 0.300 . 1 . . . . 8 ASP C . 11244 1
18 . 1 1 8 8 ASP CA C 13 54.731 0.300 . 1 . . . . 8 ASP CA . 11244 1
19 . 1 1 8 8 ASP CB C 13 41.092 0.300 . 1 . . . . 8 ASP CB . 11244 1
20 . 1 1 8 8 ASP N N 15 120.671 0.300 . 1 . . . . 8 ASP N . 11244 1
21 . 1 1 9 9 ARG H H 1 8.286 0.030 . 1 . . . . 9 ARG H . 11244 1
22 . 1 1 9 9 ARG HA H 1 4.232 0.030 . 1 . . . . 9 ARG HA . 11244 1
23 . 1 1 9 9 ARG HB2 H 1 1.765 0.030 . 2 . . . . 9 ARG HB2 . 11244 1
24 . 1 1 9 9 ARG HB3 H 1 1.852 0.030 . 2 . . . . 9 ARG HB3 . 11244 1
25 . 1 1 9 9 ARG HD2 H 1 3.190 0.030 . 1 . . . . 9 ARG HD2 . 11244 1
26 . 1 1 9 9 ARG HD3 H 1 3.190 0.030 . 1 . . . . 9 ARG HD3 . 11244 1
27 . 1 1 9 9 ARG HG2 H 1 1.595 0.030 . 2 . . . . 9 ARG HG2 . 11244 1
28 . 1 1 9 9 ARG HG3 H 1 1.644 0.030 . 2 . . . . 9 ARG HG3 . 11244 1
29 . 1 1 9 9 ARG C C 13 176.720 0.300 . 1 . . . . 9 ARG C . 11244 1
30 . 1 1 9 9 ARG CA C 13 56.721 0.300 . 1 . . . . 9 ARG CA . 11244 1
31 . 1 1 9 9 ARG CB C 13 30.302 0.300 . 1 . . . . 9 ARG CB . 11244 1
32 . 1 1 9 9 ARG CD C 13 43.297 0.300 . 1 . . . . 9 ARG CD . 11244 1
33 . 1 1 9 9 ARG CG C 13 27.094 0.300 . 1 . . . . 9 ARG CG . 11244 1
34 . 1 1 9 9 ARG N N 15 121.099 0.300 . 1 . . . . 9 ARG N . 11244 1
35 . 1 1 10 10 GLN H H 1 8.330 0.030 . 1 . . . . 10 GLN H . 11244 1
36 . 1 1 10 10 GLN HA H 1 4.183 0.030 . 1 . . . . 10 GLN HA . 11244 1
37 . 1 1 10 10 GLN HB2 H 1 1.934 0.030 . 1 . . . . 10 GLN HB2 . 11244 1
38 . 1 1 10 10 GLN HB3 H 1 1.934 0.030 . 1 . . . . 10 GLN HB3 . 11244 1
39 . 1 1 10 10 GLN HE21 H 1 7.520 0.030 . 2 . . . . 10 GLN HE21 . 11244 1
40 . 1 1 10 10 GLN HE22 H 1 6.848 0.030 . 2 . . . . 10 GLN HE22 . 11244 1
41 . 1 1 10 10 GLN HG2 H 1 2.176 0.030 . 1 . . . . 10 GLN HG2 . 11244 1
42 . 1 1 10 10 GLN HG3 H 1 2.176 0.030 . 1 . . . . 10 GLN HG3 . 11244 1
43 . 1 1 10 10 GLN C C 13 176.217 0.300 . 1 . . . . 10 GLN C . 11244 1
44 . 1 1 10 10 GLN CA C 13 56.617 0.300 . 1 . . . . 10 GLN CA . 11244 1
45 . 1 1 10 10 GLN CB C 13 29.024 0.300 . 1 . . . . 10 GLN CB . 11244 1
46 . 1 1 10 10 GLN CG C 13 33.742 0.300 . 1 . . . . 10 GLN CG . 11244 1
47 . 1 1 10 10 GLN N N 15 120.229 0.300 . 1 . . . . 10 GLN N . 11244 1
48 . 1 1 10 10 GLN NE2 N 15 112.551 0.300 . 1 . . . . 10 GLN NE2 . 11244 1
49 . 1 1 11 11 PHE H H 1 8.155 0.030 . 1 . . . . 11 PHE H . 11244 1
50 . 1 1 11 11 PHE HA H 1 4.612 0.030 . 1 . . . . 11 PHE HA . 11244 1
51 . 1 1 11 11 PHE HB2 H 1 3.066 0.030 . 2 . . . . 11 PHE HB2 . 11244 1
52 . 1 1 11 11 PHE HB3 H 1 3.197 0.030 . 2 . . . . 11 PHE HB3 . 11244 1
53 . 1 1 11 11 PHE HD1 H 1 7.272 0.030 . 1 . . . . 11 PHE HD1 . 11244 1
54 . 1 1 11 11 PHE HD2 H 1 7.272 0.030 . 1 . . . . 11 PHE HD2 . 11244 1
55 . 1 1 11 11 PHE HE1 H 1 7.368 0.030 . 1 . . . . 11 PHE HE1 . 11244 1
56 . 1 1 11 11 PHE HE2 H 1 7.368 0.030 . 1 . . . . 11 PHE HE2 . 11244 1
57 . 1 1 11 11 PHE HZ H 1 6.668 0.030 . 1 . . . . 11 PHE HZ . 11244 1
58 . 1 1 11 11 PHE C C 13 175.921 0.300 . 1 . . . . 11 PHE C . 11244 1
59 . 1 1 11 11 PHE CA C 13 58.093 0.300 . 1 . . . . 11 PHE CA . 11244 1
60 . 1 1 11 11 PHE CB C 13 39.236 0.300 . 1 . . . . 11 PHE CB . 11244 1
61 . 1 1 11 11 PHE CD1 C 13 131.845 0.300 . 1 . . . . 11 PHE CD1 . 11244 1
62 . 1 1 11 11 PHE CD2 C 13 131.845 0.300 . 1 . . . . 11 PHE CD2 . 11244 1
63 . 1 1 11 11 PHE CE1 C 13 131.368 0.300 . 1 . . . . 11 PHE CE1 . 11244 1
64 . 1 1 11 11 PHE CE2 C 13 131.368 0.300 . 1 . . . . 11 PHE CE2 . 11244 1
65 . 1 1 11 11 PHE CZ C 13 129.378 0.300 . 1 . . . . 11 PHE CZ . 11244 1
66 . 1 1 11 11 PHE N N 15 119.807 0.300 . 1 . . . . 11 PHE N . 11244 1
67 . 1 1 12 12 MET H H 1 8.123 0.030 . 1 . . . . 12 MET H . 11244 1
68 . 1 1 12 12 MET HA H 1 4.396 0.030 . 1 . . . . 12 MET HA . 11244 1
69 . 1 1 12 12 MET HB2 H 1 2.070 0.030 . 2 . . . . 12 MET HB2 . 11244 1
70 . 1 1 12 12 MET HB3 H 1 2.014 0.030 . 2 . . . . 12 MET HB3 . 11244 1
71 . 1 1 12 12 MET HE1 H 1 2.040 0.030 . 1 . . . . 12 MET HE . 11244 1
72 . 1 1 12 12 MET HE2 H 1 2.040 0.030 . 1 . . . . 12 MET HE . 11244 1
73 . 1 1 12 12 MET HE3 H 1 2.040 0.030 . 1 . . . . 12 MET HE . 11244 1
74 . 1 1 12 12 MET HG2 H 1 2.574 0.030 . 2 . . . . 12 MET HG2 . 11244 1
75 . 1 1 12 12 MET HG3 H 1 2.508 0.030 . 2 . . . . 12 MET HG3 . 11244 1
76 . 1 1 12 12 MET C C 13 176.087 0.300 . 1 . . . . 12 MET C . 11244 1
77 . 1 1 12 12 MET CA C 13 55.884 0.300 . 1 . . . . 12 MET CA . 11244 1
78 . 1 1 12 12 MET CB C 13 32.746 0.300 . 1 . . . . 12 MET CB . 11244 1
79 . 1 1 12 12 MET CE C 13 16.951 0.300 . 1 . . . . 12 MET CE . 11244 1
80 . 1 1 12 12 MET CG C 13 32.205 0.300 . 1 . . . . 12 MET CG . 11244 1
81 . 1 1 12 12 MET N N 15 120.252 0.300 . 1 . . . . 12 MET N . 11244 1
82 . 1 1 13 13 ASN H H 1 8.377 0.030 . 1 . . . . 13 ASN H . 11244 1
83 . 1 1 13 13 ASN HA H 1 4.696 0.030 . 1 . . . . 13 ASN HA . 11244 1
84 . 1 1 13 13 ASN HB2 H 1 2.734 0.030 . 2 . . . . 13 ASN HB2 . 11244 1
85 . 1 1 13 13 ASN HB3 H 1 2.878 0.030 . 2 . . . . 13 ASN HB3 . 11244 1
86 . 1 1 13 13 ASN HD21 H 1 7.719 0.030 . 2 . . . . 13 ASN HD21 . 11244 1
87 . 1 1 13 13 ASN HD22 H 1 6.924 0.030 . 2 . . . . 13 ASN HD22 . 11244 1
88 . 1 1 13 13 ASN C C 13 174.990 0.300 . 1 . . . . 13 ASN C . 11244 1
89 . 1 1 13 13 ASN CA C 13 53.020 0.300 . 1 . . . . 13 ASN CA . 11244 1
90 . 1 1 13 13 ASN CB C 13 38.260 0.300 . 1 . . . . 13 ASN CB . 11244 1
91 . 1 1 13 13 ASN N N 15 119.973 0.300 . 1 . . . . 13 ASN N . 11244 1
92 . 1 1 13 13 ASN ND2 N 15 112.250 0.300 . 1 . . . . 13 ASN ND2 . 11244 1
93 . 1 1 14 14 VAL H H 1 7.838 0.030 . 1 . . . . 14 VAL H . 11244 1
94 . 1 1 14 14 VAL HA H 1 4.192 0.030 . 1 . . . . 14 VAL HA . 11244 1
95 . 1 1 14 14 VAL HB H 1 2.119 0.030 . 1 . . . . 14 VAL HB . 11244 1
96 . 1 1 14 14 VAL HG11 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 11244 1
97 . 1 1 14 14 VAL HG12 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 11244 1
98 . 1 1 14 14 VAL HG13 H 1 0.924 0.030 . 1 . . . . 14 VAL HG1 . 11244 1
99 . 1 1 14 14 VAL HG21 H 1 0.953 0.030 . 1 . . . . 14 VAL HG2 . 11244 1
100 . 1 1 14 14 VAL HG22 H 1 0.953 0.030 . 1 . . . . 14 VAL HG2 . 11244 1
101 . 1 1 14 14 VAL HG23 H 1 0.953 0.030 . 1 . . . . 14 VAL HG2 . 11244 1
102 . 1 1 14 14 VAL C C 13 176.302 0.300 . 1 . . . . 14 VAL C . 11244 1
103 . 1 1 14 14 VAL CA C 13 62.297 0.300 . 1 . . . . 14 VAL CA . 11244 1
104 . 1 1 14 14 VAL CB C 13 32.851 0.300 . 1 . . . . 14 VAL CB . 11244 1
105 . 1 1 14 14 VAL CG1 C 13 21.159 0.300 . 2 . . . . 14 VAL CG1 . 11244 1
106 . 1 1 14 14 VAL CG2 C 13 20.565 0.300 . 2 . . . . 14 VAL CG2 . 11244 1
107 . 1 1 14 14 VAL N N 15 118.562 0.300 . 1 . . . . 14 VAL N . 11244 1
108 . 1 1 15 15 TRP H H 1 8.664 0.030 . 1 . . . . 15 TRP H . 11244 1
109 . 1 1 15 15 TRP HA H 1 4.441 0.030 . 1 . . . . 15 TRP HA . 11244 1
110 . 1 1 15 15 TRP HB2 H 1 2.975 0.030 . 2 . . . . 15 TRP HB2 . 11244 1
111 . 1 1 15 15 TRP HB3 H 1 2.836 0.030 . 2 . . . . 15 TRP HB3 . 11244 1
112 . 1 1 15 15 TRP HD1 H 1 7.217 0.030 . 1 . . . . 15 TRP HD1 . 11244 1
113 . 1 1 15 15 TRP HE1 H 1 10.152 0.030 . 1 . . . . 15 TRP HE1 . 11244 1
114 . 1 1 15 15 TRP HE3 H 1 6.722 0.030 . 1 . . . . 15 TRP HE3 . 11244 1
115 . 1 1 15 15 TRP HH2 H 1 7.199 0.030 . 1 . . . . 15 TRP HH2 . 11244 1
116 . 1 1 15 15 TRP HZ2 H 1 6.937 0.030 . 1 . . . . 15 TRP HZ2 . 11244 1
117 . 1 1 15 15 TRP HZ3 H 1 6.672 0.030 . 1 . . . . 15 TRP HZ3 . 11244 1
118 . 1 1 15 15 TRP C C 13 176.842 0.300 . 1 . . . . 15 TRP C . 11244 1
119 . 1 1 15 15 TRP CA C 13 57.042 0.300 . 1 . . . . 15 TRP CA . 11244 1
120 . 1 1 15 15 TRP CB C 13 28.771 0.300 . 1 . . . . 15 TRP CB . 11244 1
121 . 1 1 15 15 TRP CD1 C 13 125.471 0.300 . 1 . . . . 15 TRP CD1 . 11244 1
122 . 1 1 15 15 TRP CE3 C 13 119.565 0.300 . 1 . . . . 15 TRP CE3 . 11244 1
123 . 1 1 15 15 TRP CH2 C 13 124.074 0.300 . 1 . . . . 15 TRP CH2 . 11244 1
124 . 1 1 15 15 TRP CZ2 C 13 112.424 0.300 . 1 . . . . 15 TRP CZ2 . 11244 1
125 . 1 1 15 15 TRP CZ3 C 13 121.074 0.300 . 1 . . . . 15 TRP CZ3 . 11244 1
126 . 1 1 15 15 TRP N N 15 127.171 0.300 . 1 . . . . 15 TRP N . 11244 1
127 . 1 1 15 15 TRP NE1 N 15 128.945 0.300 . 1 . . . . 15 TRP NE1 . 11244 1
128 . 1 1 16 16 THR H H 1 9.521 0.030 . 1 . . . . 16 THR H . 11244 1
129 . 1 1 16 16 THR HA H 1 4.530 0.030 . 1 . . . . 16 THR HA . 11244 1
130 . 1 1 16 16 THR HB H 1 4.786 0.030 . 1 . . . . 16 THR HB . 11244 1
131 . 1 1 16 16 THR HG21 H 1 1.298 0.030 . 1 . . . . 16 THR HG2 . 11244 1
132 . 1 1 16 16 THR HG22 H 1 1.298 0.030 . 1 . . . . 16 THR HG2 . 11244 1
133 . 1 1 16 16 THR HG23 H 1 1.298 0.030 . 1 . . . . 16 THR HG2 . 11244 1
134 . 1 1 16 16 THR C C 13 175.484 0.300 . 1 . . . . 16 THR C . 11244 1
135 . 1 1 16 16 THR CA C 13 60.665 0.300 . 1 . . . . 16 THR CA . 11244 1
136 . 1 1 16 16 THR CB C 13 71.499 0.300 . 1 . . . . 16 THR CB . 11244 1
137 . 1 1 16 16 THR CG2 C 13 21.824 0.300 . 1 . . . . 16 THR CG2 . 11244 1
138 . 1 1 16 16 THR N N 15 117.519 0.300 . 1 . . . . 16 THR N . 11244 1
139 . 1 1 17 17 ASP H H 1 9.092 0.030 . 1 . . . . 17 ASP H . 11244 1
140 . 1 1 17 17 ASP HA H 1 4.403 0.030 . 1 . . . . 17 ASP HA . 11244 1
141 . 1 1 17 17 ASP HB2 H 1 2.794 0.030 . 2 . . . . 17 ASP HB2 . 11244 1
142 . 1 1 17 17 ASP HB3 H 1 2.698 0.030 . 2 . . . . 17 ASP HB3 . 11244 1
143 . 1 1 17 17 ASP C C 13 178.944 0.300 . 1 . . . . 17 ASP C . 11244 1
144 . 1 1 17 17 ASP CA C 13 58.357 0.300 . 1 . . . . 17 ASP CA . 11244 1
145 . 1 1 17 17 ASP CB C 13 39.624 0.300 . 1 . . . . 17 ASP CB . 11244 1
146 . 1 1 17 17 ASP N N 15 121.700 0.300 . 1 . . . . 17 ASP N . 11244 1
147 . 1 1 18 18 HIS H H 1 8.601 0.030 . 1 . . . . 18 HIS H . 11244 1
148 . 1 1 18 18 HIS HA H 1 4.547 0.030 . 1 . . . . 18 HIS HA . 11244 1
149 . 1 1 18 18 HIS HB2 H 1 3.111 0.030 . 2 . . . . 18 HIS HB2 . 11244 1
150 . 1 1 18 18 HIS HB3 H 1 3.257 0.030 . 2 . . . . 18 HIS HB3 . 11244 1
151 . 1 1 18 18 HIS HD2 H 1 7.140 0.030 . 1 . . . . 18 HIS HD2 . 11244 1
152 . 1 1 18 18 HIS C C 13 177.630 0.300 . 1 . . . . 18 HIS C . 11244 1
153 . 1 1 18 18 HIS CA C 13 59.099 0.300 . 1 . . . . 18 HIS CA . 11244 1
154 . 1 1 18 18 HIS CB C 13 30.300 0.300 . 1 . . . . 18 HIS CB . 11244 1
155 . 1 1 18 18 HIS CD2 C 13 119.656 0.300 . 1 . . . . 18 HIS CD2 . 11244 1
156 . 1 1 18 18 HIS N N 15 118.789 0.300 . 1 . . . . 18 HIS N . 11244 1
157 . 1 1 19 19 GLU H H 1 7.708 0.030 . 1 . . . . 19 GLU H . 11244 1
158 . 1 1 19 19 GLU HA H 1 3.811 0.030 . 1 . . . . 19 GLU HA . 11244 1
159 . 1 1 19 19 GLU HB2 H 1 2.087 0.030 . 2 . . . . 19 GLU HB2 . 11244 1
160 . 1 1 19 19 GLU HB3 H 1 2.479 0.030 . 2 . . . . 19 GLU HB3 . 11244 1
161 . 1 1 19 19 GLU HG2 H 1 2.392 0.030 . 2 . . . . 19 GLU HG2 . 11244 1
162 . 1 1 19 19 GLU HG3 H 1 2.026 0.030 . 2 . . . . 19 GLU HG3 . 11244 1
163 . 1 1 19 19 GLU C C 13 178.911 0.300 . 1 . . . . 19 GLU C . 11244 1
164 . 1 1 19 19 GLU CA C 13 59.536 0.300 . 1 . . . . 19 GLU CA . 11244 1
165 . 1 1 19 19 GLU CB C 13 31.592 0.300 . 1 . . . . 19 GLU CB . 11244 1
166 . 1 1 19 19 GLU CG C 13 37.751 0.300 . 1 . . . . 19 GLU CG . 11244 1
167 . 1 1 19 19 GLU N N 15 118.486 0.300 . 1 . . . . 19 GLU N . 11244 1
168 . 1 1 20 20 LYS H H 1 8.595 0.030 . 1 . . . . 20 LYS H . 11244 1
169 . 1 1 20 20 LYS HA H 1 3.894 0.030 . 1 . . . . 20 LYS HA . 11244 1
170 . 1 1 20 20 LYS HB2 H 1 2.133 0.030 . 2 . . . . 20 LYS HB2 . 11244 1
171 . 1 1 20 20 LYS HB3 H 1 1.898 0.030 . 2 . . . . 20 LYS HB3 . 11244 1
172 . 1 1 20 20 LYS HD2 H 1 1.794 0.030 . 2 . . . . 20 LYS HD2 . 11244 1
173 . 1 1 20 20 LYS HD3 H 1 1.725 0.030 . 2 . . . . 20 LYS HD3 . 11244 1
174 . 1 1 20 20 LYS HE2 H 1 2.916 0.030 . 2 . . . . 20 LYS HE2 . 11244 1
175 . 1 1 20 20 LYS HE3 H 1 3.062 0.030 . 2 . . . . 20 LYS HE3 . 11244 1
176 . 1 1 20 20 LYS HG2 H 1 1.395 0.030 . 2 . . . . 20 LYS HG2 . 11244 1
177 . 1 1 20 20 LYS HG3 H 1 1.945 0.030 . 2 . . . . 20 LYS HG3 . 11244 1
178 . 1 1 20 20 LYS C C 13 179.929 0.300 . 1 . . . . 20 LYS C . 11244 1
179 . 1 1 20 20 LYS CA C 13 60.843 0.300 . 1 . . . . 20 LYS CA . 11244 1
180 . 1 1 20 20 LYS CB C 13 32.851 0.300 . 1 . . . . 20 LYS CB . 11244 1
181 . 1 1 20 20 LYS CD C 13 30.342 0.300 . 1 . . . . 20 LYS CD . 11244 1
182 . 1 1 20 20 LYS CE C 13 42.217 0.300 . 1 . . . . 20 LYS CE . 11244 1
183 . 1 1 20 20 LYS CG C 13 26.410 0.300 . 1 . . . . 20 LYS CG . 11244 1
184 . 1 1 20 20 LYS N N 15 117.986 0.300 . 1 . . . . 20 LYS N . 11244 1
185 . 1 1 21 21 GLU H H 1 8.037 0.030 . 1 . . . . 21 GLU H . 11244 1
186 . 1 1 21 21 GLU HA H 1 4.150 0.030 . 1 . . . . 21 GLU HA . 11244 1
187 . 1 1 21 21 GLU HB2 H 1 2.247 0.030 . 1 . . . . 21 GLU HB2 . 11244 1
188 . 1 1 21 21 GLU HB3 H 1 2.247 0.030 . 1 . . . . 21 GLU HB3 . 11244 1
189 . 1 1 21 21 GLU HG2 H 1 2.456 0.030 . 2 . . . . 21 GLU HG2 . 11244 1
190 . 1 1 21 21 GLU HG3 H 1 2.393 0.030 . 2 . . . . 21 GLU HG3 . 11244 1
191 . 1 1 21 21 GLU C C 13 178.671 0.300 . 1 . . . . 21 GLU C . 11244 1
192 . 1 1 21 21 GLU CA C 13 59.419 0.300 . 1 . . . . 21 GLU CA . 11244 1
193 . 1 1 21 21 GLU CB C 13 29.514 0.300 . 1 . . . . 21 GLU CB . 11244 1
194 . 1 1 21 21 GLU CG C 13 35.967 0.300 . 1 . . . . 21 GLU CG . 11244 1
195 . 1 1 21 21 GLU N N 15 121.293 0.300 . 1 . . . . 21 GLU N . 11244 1
196 . 1 1 22 22 ILE H H 1 8.011 0.030 . 1 . . . . 22 ILE H . 11244 1
197 . 1 1 22 22 ILE HA H 1 3.877 0.030 . 1 . . . . 22 ILE HA . 11244 1
198 . 1 1 22 22 ILE HB H 1 1.947 0.030 . 1 . . . . 22 ILE HB . 11244 1
199 . 1 1 22 22 ILE HD11 H 1 0.728 0.030 . 1 . . . . 22 ILE HD1 . 11244 1
200 . 1 1 22 22 ILE HD12 H 1 0.728 0.030 . 1 . . . . 22 ILE HD1 . 11244 1
201 . 1 1 22 22 ILE HD13 H 1 0.728 0.030 . 1 . . . . 22 ILE HD1 . 11244 1
202 . 1 1 22 22 ILE HG12 H 1 1.562 0.030 . 2 . . . . 22 ILE HG12 . 11244 1
203 . 1 1 22 22 ILE HG13 H 1 1.006 0.030 . 2 . . . . 22 ILE HG13 . 11244 1
204 . 1 1 22 22 ILE HG21 H 1 0.840 0.030 . 1 . . . . 22 ILE HG2 . 11244 1
205 . 1 1 22 22 ILE HG22 H 1 0.840 0.030 . 1 . . . . 22 ILE HG2 . 11244 1
206 . 1 1 22 22 ILE HG23 H 1 0.840 0.030 . 1 . . . . 22 ILE HG2 . 11244 1
207 . 1 1 22 22 ILE C C 13 177.990 0.300 . 1 . . . . 22 ILE C . 11244 1
208 . 1 1 22 22 ILE CA C 13 64.883 0.300 . 1 . . . . 22 ILE CA . 11244 1
209 . 1 1 22 22 ILE CB C 13 38.057 0.300 . 1 . . . . 22 ILE CB . 11244 1
210 . 1 1 22 22 ILE CD1 C 13 12.953 0.300 . 1 . . . . 22 ILE CD1 . 11244 1
211 . 1 1 22 22 ILE CG1 C 13 28.562 0.300 . 1 . . . . 22 ILE CG1 . 11244 1
212 . 1 1 22 22 ILE CG2 C 13 17.602 0.300 . 1 . . . . 22 ILE CG2 . 11244 1
213 . 1 1 22 22 ILE N N 15 121.364 0.300 . 1 . . . . 22 ILE N . 11244 1
214 . 1 1 23 23 PHE H H 1 8.745 0.030 . 1 . . . . 23 PHE H . 11244 1
215 . 1 1 23 23 PHE HA H 1 3.804 0.030 . 1 . . . . 23 PHE HA . 11244 1
216 . 1 1 23 23 PHE HB2 H 1 3.254 0.030 . 2 . . . . 23 PHE HB2 . 11244 1
217 . 1 1 23 23 PHE HB3 H 1 3.352 0.030 . 2 . . . . 23 PHE HB3 . 11244 1
218 . 1 1 23 23 PHE HD1 H 1 7.302 0.030 . 1 . . . . 23 PHE HD1 . 11244 1
219 . 1 1 23 23 PHE HD2 H 1 7.302 0.030 . 1 . . . . 23 PHE HD2 . 11244 1
220 . 1 1 23 23 PHE HE1 H 1 7.357 0.030 . 1 . . . . 23 PHE HE1 . 11244 1
221 . 1 1 23 23 PHE HE2 H 1 7.357 0.030 . 1 . . . . 23 PHE HE2 . 11244 1
222 . 1 1 23 23 PHE HZ H 1 7.350 0.030 . 1 . . . . 23 PHE HZ . 11244 1
223 . 1 1 23 23 PHE C C 13 176.284 0.300 . 1 . . . . 23 PHE C . 11244 1
224 . 1 1 23 23 PHE CA C 13 62.851 0.300 . 1 . . . . 23 PHE CA . 11244 1
225 . 1 1 23 23 PHE CB C 13 39.835 0.300 . 1 . . . . 23 PHE CB . 11244 1
226 . 1 1 23 23 PHE CD1 C 13 132.961 0.300 . 1 . . . . 23 PHE CD1 . 11244 1
227 . 1 1 23 23 PHE CD2 C 13 132.961 0.300 . 1 . . . . 23 PHE CD2 . 11244 1
228 . 1 1 23 23 PHE CE1 C 13 130.596 0.300 . 1 . . . . 23 PHE CE1 . 11244 1
229 . 1 1 23 23 PHE CE2 C 13 130.596 0.300 . 1 . . . . 23 PHE CE2 . 11244 1
230 . 1 1 23 23 PHE CZ C 13 128.883 0.300 . 1 . . . . 23 PHE CZ . 11244 1
231 . 1 1 23 23 PHE N N 15 118.584 0.300 . 1 . . . . 23 PHE N . 11244 1
232 . 1 1 24 24 LYS H H 1 8.135 0.030 . 1 . . . . 24 LYS H . 11244 1
233 . 1 1 24 24 LYS HA H 1 4.063 0.030 . 1 . . . . 24 LYS HA . 11244 1
234 . 1 1 24 24 LYS HB2 H 1 2.083 0.030 . 1 . . . . 24 LYS HB2 . 11244 1
235 . 1 1 24 24 LYS HB3 H 1 2.083 0.030 . 1 . . . . 24 LYS HB3 . 11244 1
236 . 1 1 24 24 LYS HD2 H 1 1.790 0.030 . 2 . . . . 24 LYS HD2 . 11244 1
237 . 1 1 24 24 LYS HD3 H 1 1.770 0.030 . 2 . . . . 24 LYS HD3 . 11244 1
238 . 1 1 24 24 LYS HE2 H 1 3.018 0.030 . 1 . . . . 24 LYS HE2 . 11244 1
239 . 1 1 24 24 LYS HE3 H 1 3.018 0.030 . 1 . . . . 24 LYS HE3 . 11244 1
240 . 1 1 24 24 LYS HG2 H 1 1.537 0.030 . 2 . . . . 24 LYS HG2 . 11244 1
241 . 1 1 24 24 LYS HG3 H 1 1.711 0.030 . 2 . . . . 24 LYS HG3 . 11244 1
242 . 1 1 24 24 LYS C C 13 178.512 0.300 . 1 . . . . 24 LYS C . 11244 1
243 . 1 1 24 24 LYS CA C 13 59.765 0.300 . 1 . . . . 24 LYS CA . 11244 1
244 . 1 1 24 24 LYS CB C 13 32.592 0.300 . 1 . . . . 24 LYS CB . 11244 1
245 . 1 1 24 24 LYS CD C 13 29.580 0.300 . 1 . . . . 24 LYS CD . 11244 1
246 . 1 1 24 24 LYS CE C 13 41.989 0.300 . 1 . . . . 24 LYS CE . 11244 1
247 . 1 1 24 24 LYS CG C 13 24.425 0.300 . 1 . . . . 24 LYS CG . 11244 1
248 . 1 1 24 24 LYS N N 15 117.670 0.300 . 1 . . . . 24 LYS N . 11244 1
249 . 1 1 25 25 ASP H H 1 8.100 0.030 . 1 . . . . 25 ASP H . 11244 1
250 . 1 1 25 25 ASP HA H 1 4.400 0.030 . 1 . . . . 25 ASP HA . 11244 1
251 . 1 1 25 25 ASP HB2 H 1 2.802 0.030 . 2 . . . . 25 ASP HB2 . 11244 1
252 . 1 1 25 25 ASP HB3 H 1 2.663 0.030 . 2 . . . . 25 ASP HB3 . 11244 1
253 . 1 1 25 25 ASP C C 13 179.303 0.300 . 1 . . . . 25 ASP C . 11244 1
254 . 1 1 25 25 ASP CA C 13 57.156 0.300 . 1 . . . . 25 ASP CA . 11244 1
255 . 1 1 25 25 ASP CB C 13 41.762 0.300 . 1 . . . . 25 ASP CB . 11244 1
256 . 1 1 25 25 ASP N N 15 117.790 0.300 . 1 . . . . 25 ASP N . 11244 1
257 . 1 1 26 26 LYS H H 1 8.767 0.030 . 1 . . . . 26 LYS H . 11244 1
258 . 1 1 26 26 LYS HA H 1 3.985 0.030 . 1 . . . . 26 LYS HA . 11244 1
259 . 1 1 26 26 LYS HB2 H 1 1.493 0.030 . 2 . . . . 26 LYS HB2 . 11244 1
260 . 1 1 26 26 LYS HB3 H 1 1.950 0.030 . 2 . . . . 26 LYS HB3 . 11244 1
261 . 1 1 26 26 LYS HD2 H 1 1.298 0.030 . 2 . . . . 26 LYS HD2 . 11244 1
262 . 1 1 26 26 LYS HD3 H 1 0.828 0.030 . 2 . . . . 26 LYS HD3 . 11244 1
263 . 1 1 26 26 LYS HE2 H 1 2.219 0.030 . 2 . . . . 26 LYS HE2 . 11244 1
264 . 1 1 26 26 LYS HE3 H 1 1.421 0.030 . 2 . . . . 26 LYS HE3 . 11244 1
265 . 1 1 26 26 LYS HG2 H 1 1.651 0.030 . 2 . . . . 26 LYS HG2 . 11244 1
266 . 1 1 26 26 LYS HG3 H 1 0.935 0.030 . 2 . . . . 26 LYS HG3 . 11244 1
267 . 1 1 26 26 LYS C C 13 177.795 0.300 . 1 . . . . 26 LYS C . 11244 1
268 . 1 1 26 26 LYS CA C 13 56.257 0.300 . 1 . . . . 26 LYS CA . 11244 1
269 . 1 1 26 26 LYS CB C 13 31.691 0.300 . 1 . . . . 26 LYS CB . 11244 1
270 . 1 1 26 26 LYS CD C 13 27.396 0.300 . 1 . . . . 26 LYS CD . 11244 1
271 . 1 1 26 26 LYS CE C 13 41.380 0.300 . 1 . . . . 26 LYS CE . 11244 1
272 . 1 1 26 26 LYS CG C 13 24.159 0.300 . 1 . . . . 26 LYS CG . 11244 1
273 . 1 1 26 26 LYS N N 15 115.773 0.300 . 1 . . . . 26 LYS N . 11244 1
274 . 1 1 27 27 PHE H H 1 9.039 0.030 . 1 . . . . 27 PHE H . 11244 1
275 . 1 1 27 27 PHE HA H 1 3.551 0.030 . 1 . . . . 27 PHE HA . 11244 1
276 . 1 1 27 27 PHE HB2 H 1 3.021 0.030 . 2 . . . . 27 PHE HB2 . 11244 1
277 . 1 1 27 27 PHE HB3 H 1 2.478 0.030 . 2 . . . . 27 PHE HB3 . 11244 1
278 . 1 1 27 27 PHE HD1 H 1 6.856 0.030 . 1 . . . . 27 PHE HD1 . 11244 1
279 . 1 1 27 27 PHE HD2 H 1 6.856 0.030 . 1 . . . . 27 PHE HD2 . 11244 1
280 . 1 1 27 27 PHE HE1 H 1 7.000 0.030 . 1 . . . . 27 PHE HE1 . 11244 1
281 . 1 1 27 27 PHE HE2 H 1 7.000 0.030 . 1 . . . . 27 PHE HE2 . 11244 1
282 . 1 1 27 27 PHE HZ H 1 7.155 0.030 . 1 . . . . 27 PHE HZ . 11244 1
283 . 1 1 27 27 PHE C C 13 176.442 0.300 . 1 . . . . 27 PHE C . 11244 1
284 . 1 1 27 27 PHE CA C 13 61.332 0.300 . 1 . . . . 27 PHE CA . 11244 1
285 . 1 1 27 27 PHE CB C 13 38.576 0.300 . 1 . . . . 27 PHE CB . 11244 1
286 . 1 1 27 27 PHE CD1 C 13 132.651 0.300 . 1 . . . . 27 PHE CD1 . 11244 1
287 . 1 1 27 27 PHE CD2 C 13 132.651 0.300 . 1 . . . . 27 PHE CD2 . 11244 1
288 . 1 1 27 27 PHE CE1 C 13 130.267 0.300 . 1 . . . . 27 PHE CE1 . 11244 1
289 . 1 1 27 27 PHE CE2 C 13 130.267 0.300 . 1 . . . . 27 PHE CE2 . 11244 1
290 . 1 1 27 27 PHE CZ C 13 130.277 0.300 . 1 . . . . 27 PHE CZ . 11244 1
291 . 1 1 27 27 PHE N N 15 122.207 0.300 . 1 . . . . 27 PHE N . 11244 1
292 . 1 1 28 28 ILE H H 1 7.413 0.030 . 1 . . . . 28 ILE H . 11244 1
293 . 1 1 28 28 ILE HA H 1 3.664 0.030 . 1 . . . . 28 ILE HA . 11244 1
294 . 1 1 28 28 ILE HB H 1 1.973 0.030 . 1 . . . . 28 ILE HB . 11244 1
295 . 1 1 28 28 ILE HD11 H 1 0.967 0.030 . 1 . . . . 28 ILE HD1 . 11244 1
296 . 1 1 28 28 ILE HD12 H 1 0.967 0.030 . 1 . . . . 28 ILE HD1 . 11244 1
297 . 1 1 28 28 ILE HD13 H 1 0.967 0.030 . 1 . . . . 28 ILE HD1 . 11244 1
298 . 1 1 28 28 ILE HG12 H 1 1.267 0.030 . 2 . . . . 28 ILE HG12 . 11244 1
299 . 1 1 28 28 ILE HG13 H 1 1.904 0.030 . 2 . . . . 28 ILE HG13 . 11244 1
300 . 1 1 28 28 ILE HG21 H 1 0.884 0.030 . 1 . . . . 28 ILE HG2 . 11244 1
301 . 1 1 28 28 ILE HG22 H 1 0.884 0.030 . 1 . . . . 28 ILE HG2 . 11244 1
302 . 1 1 28 28 ILE HG23 H 1 0.884 0.030 . 1 . . . . 28 ILE HG2 . 11244 1
303 . 1 1 28 28 ILE C C 13 178.376 0.300 . 1 . . . . 28 ILE C . 11244 1
304 . 1 1 28 28 ILE CA C 13 64.286 0.300 . 1 . . . . 28 ILE CA . 11244 1
305 . 1 1 28 28 ILE CB C 13 37.927 0.300 . 1 . . . . 28 ILE CB . 11244 1
306 . 1 1 28 28 ILE CD1 C 13 13.591 0.300 . 1 . . . . 28 ILE CD1 . 11244 1
307 . 1 1 28 28 ILE CG1 C 13 29.742 0.300 . 1 . . . . 28 ILE CG1 . 11244 1
308 . 1 1 28 28 ILE CG2 C 13 17.186 0.300 . 1 . . . . 28 ILE CG2 . 11244 1
309 . 1 1 28 28 ILE N N 15 114.964 0.300 . 1 . . . . 28 ILE N . 11244 1
310 . 1 1 29 29 GLN H H 1 6.856 0.030 . 1 . . . . 29 GLN H . 11244 1
311 . 1 1 29 29 GLN HA H 1 3.780 0.030 . 1 . . . . 29 GLN HA . 11244 1
312 . 1 1 29 29 GLN HB2 H 1 1.572 0.030 . 2 . . . . 29 GLN HB2 . 11244 1
313 . 1 1 29 29 GLN HB3 H 1 1.442 0.030 . 2 . . . . 29 GLN HB3 . 11244 1
314 . 1 1 29 29 GLN HE21 H 1 7.264 0.030 . 2 . . . . 29 GLN HE21 . 11244 1
315 . 1 1 29 29 GLN HE22 H 1 6.850 0.030 . 2 . . . . 29 GLN HE22 . 11244 1
316 . 1 1 29 29 GLN HG2 H 1 2.246 0.030 . 2 . . . . 29 GLN HG2 . 11244 1
317 . 1 1 29 29 GLN HG3 H 1 1.988 0.030 . 2 . . . . 29 GLN HG3 . 11244 1
318 . 1 1 29 29 GLN C C 13 175.921 0.300 . 1 . . . . 29 GLN C . 11244 1
319 . 1 1 29 29 GLN CA C 13 57.810 0.300 . 1 . . . . 29 GLN CA . 11244 1
320 . 1 1 29 29 GLN CB C 13 29.669 0.300 . 1 . . . . 29 GLN CB . 11244 1
321 . 1 1 29 29 GLN CG C 13 33.848 0.300 . 1 . . . . 29 GLN CG . 11244 1
322 . 1 1 29 29 GLN N N 15 116.072 0.300 . 1 . . . . 29 GLN N . 11244 1
323 . 1 1 29 29 GLN NE2 N 15 112.656 0.300 . 1 . . . . 29 GLN NE2 . 11244 1
324 . 1 1 30 30 HIS H H 1 7.865 0.030 . 1 . . . . 30 HIS H . 11244 1
325 . 1 1 30 30 HIS HA H 1 4.838 0.030 . 1 . . . . 30 HIS HA . 11244 1
326 . 1 1 30 30 HIS HB2 H 1 3.009 0.030 . 2 . . . . 30 HIS HB2 . 11244 1
327 . 1 1 30 30 HIS HB3 H 1 2.802 0.030 . 2 . . . . 30 HIS HB3 . 11244 1
328 . 1 1 30 30 HIS C C 13 170.999 0.300 . 1 . . . . 30 HIS C . 11244 1
329 . 1 1 30 30 HIS CA C 13 52.136 0.300 . 1 . . . . 30 HIS CA . 11244 1
330 . 1 1 30 30 HIS CB C 13 29.714 0.300 . 1 . . . . 30 HIS CB . 11244 1
331 . 1 1 30 30 HIS N N 15 117.003 0.300 . 1 . . . . 30 HIS N . 11244 1
332 . 1 1 31 31 PRO HA H 1 2.837 0.030 . 1 . . . . 31 PRO HA . 11244 1
333 . 1 1 31 31 PRO HB2 H 1 1.707 0.030 . 2 . . . . 31 PRO HB2 . 11244 1
334 . 1 1 31 31 PRO HB3 H 1 1.457 0.030 . 2 . . . . 31 PRO HB3 . 11244 1
335 . 1 1 31 31 PRO HD2 H 1 3.151 0.030 . 2 . . . . 31 PRO HD2 . 11244 1
336 . 1 1 31 31 PRO HD3 H 1 3.248 0.030 . 2 . . . . 31 PRO HD3 . 11244 1
337 . 1 1 31 31 PRO HG2 H 1 1.772 0.030 . 2 . . . . 31 PRO HG2 . 11244 1
338 . 1 1 31 31 PRO HG3 H 1 1.848 0.030 . 2 . . . . 31 PRO HG3 . 11244 1
339 . 1 1 31 31 PRO CA C 13 64.528 0.300 . 1 . . . . 31 PRO CA . 11244 1
340 . 1 1 31 31 PRO CB C 13 30.887 0.300 . 1 . . . . 31 PRO CB . 11244 1
341 . 1 1 31 31 PRO CD C 13 49.230 0.300 . 1 . . . . 31 PRO CD . 11244 1
342 . 1 1 31 31 PRO CG C 13 27.633 0.300 . 1 . . . . 31 PRO CG . 11244 1
343 . 1 1 32 32 LYS H H 1 5.298 0.030 . 1 . . . . 32 LYS H . 11244 1
344 . 1 1 32 32 LYS HA H 1 2.447 0.030 . 1 . . . . 32 LYS HA . 11244 1
345 . 1 1 32 32 LYS HB2 H 1 1.926 0.030 . 2 . . . . 32 LYS HB2 . 11244 1
346 . 1 1 32 32 LYS HB3 H 1 1.779 0.030 . 2 . . . . 32 LYS HB3 . 11244 1
347 . 1 1 32 32 LYS HD2 H 1 1.824 0.030 . 2 . . . . 32 LYS HD2 . 11244 1
348 . 1 1 32 32 LYS HD3 H 1 1.749 0.030 . 2 . . . . 32 LYS HD3 . 11244 1
349 . 1 1 32 32 LYS HE2 H 1 3.132 0.030 . 2 . . . . 32 LYS HE2 . 11244 1
350 . 1 1 32 32 LYS HE3 H 1 3.085 0.030 . 2 . . . . 32 LYS HE3 . 11244 1
351 . 1 1 32 32 LYS HG2 H 1 1.093 0.030 . 2 . . . . 32 LYS HG2 . 11244 1
352 . 1 1 32 32 LYS HG3 H 1 1.263 0.030 . 2 . . . . 32 LYS HG3 . 11244 1
353 . 1 1 32 32 LYS C C 13 173.100 0.300 . 1 . . . . 32 LYS C . 11244 1
354 . 1 1 32 32 LYS CA C 13 57.618 0.300 . 1 . . . . 32 LYS CA . 11244 1
355 . 1 1 32 32 LYS CB C 13 29.716 0.300 . 1 . . . . 32 LYS CB . 11244 1
356 . 1 1 32 32 LYS CD C 13 29.467 0.300 . 1 . . . . 32 LYS CD . 11244 1
357 . 1 1 32 32 LYS CE C 13 42.124 0.300 . 1 . . . . 32 LYS CE . 11244 1
358 . 1 1 32 32 LYS CG C 13 26.349 0.300 . 1 . . . . 32 LYS CG . 11244 1
359 . 1 1 32 32 LYS N N 15 113.271 0.300 . 1 . . . . 32 LYS N . 11244 1
360 . 1 1 33 33 ASN H H 1 7.587 0.030 . 1 . . . . 33 ASN H . 11244 1
361 . 1 1 33 33 ASN HA H 1 4.847 0.030 . 1 . . . . 33 ASN HA . 11244 1
362 . 1 1 33 33 ASN HB2 H 1 3.026 0.030 . 2 . . . . 33 ASN HB2 . 11244 1
363 . 1 1 33 33 ASN HB3 H 1 2.246 0.030 . 2 . . . . 33 ASN HB3 . 11244 1
364 . 1 1 33 33 ASN HD21 H 1 7.872 0.030 . 2 . . . . 33 ASN HD21 . 11244 1
365 . 1 1 33 33 ASN HD22 H 1 6.939 0.030 . 2 . . . . 33 ASN HD22 . 11244 1
366 . 1 1 33 33 ASN C C 13 175.491 0.300 . 1 . . . . 33 ASN C . 11244 1
367 . 1 1 33 33 ASN CA C 13 50.230 0.300 . 1 . . . . 33 ASN CA . 11244 1
368 . 1 1 33 33 ASN CB C 13 36.018 0.300 . 1 . . . . 33 ASN CB . 11244 1
369 . 1 1 33 33 ASN N N 15 118.421 0.300 . 1 . . . . 33 ASN N . 11244 1
370 . 1 1 33 33 ASN ND2 N 15 112.927 0.300 . 1 . . . . 33 ASN ND2 . 11244 1
371 . 1 1 34 34 PHE H H 1 7.583 0.030 . 1 . . . . 34 PHE H . 11244 1
372 . 1 1 34 34 PHE HA H 1 4.147 0.030 . 1 . . . . 34 PHE HA . 11244 1
373 . 1 1 34 34 PHE HB2 H 1 3.147 0.030 . 2 . . . . 34 PHE HB2 . 11244 1
374 . 1 1 34 34 PHE HB3 H 1 2.992 0.030 . 2 . . . . 34 PHE HB3 . 11244 1
375 . 1 1 34 34 PHE HD1 H 1 7.297 0.030 . 1 . . . . 34 PHE HD1 . 11244 1
376 . 1 1 34 34 PHE HD2 H 1 7.297 0.030 . 1 . . . . 34 PHE HD2 . 11244 1
377 . 1 1 34 34 PHE HE1 H 1 7.372 0.030 . 1 . . . . 34 PHE HE1 . 11244 1
378 . 1 1 34 34 PHE HE2 H 1 7.372 0.030 . 1 . . . . 34 PHE HE2 . 11244 1
379 . 1 1 34 34 PHE HZ H 1 7.378 0.030 . 1 . . . . 34 PHE HZ . 11244 1
380 . 1 1 34 34 PHE C C 13 176.957 0.300 . 1 . . . . 34 PHE C . 11244 1
381 . 1 1 34 34 PHE CA C 13 62.636 0.300 . 1 . . . . 34 PHE CA . 11244 1
382 . 1 1 34 34 PHE CB C 13 38.828 0.300 . 1 . . . . 34 PHE CB . 11244 1
383 . 1 1 34 34 PHE CD1 C 13 131.722 0.300 . 1 . . . . 34 PHE CD1 . 11244 1
384 . 1 1 34 34 PHE CD2 C 13 131.722 0.300 . 1 . . . . 34 PHE CD2 . 11244 1
385 . 1 1 34 34 PHE CE1 C 13 131.595 0.300 . 1 . . . . 34 PHE CE1 . 11244 1
386 . 1 1 34 34 PHE CE2 C 13 131.595 0.300 . 1 . . . . 34 PHE CE2 . 11244 1
387 . 1 1 34 34 PHE CZ C 13 129.831 0.300 . 1 . . . . 34 PHE CZ . 11244 1
388 . 1 1 34 34 PHE N N 15 119.542 0.300 . 1 . . . . 34 PHE N . 11244 1
389 . 1 1 35 35 GLY H H 1 8.992 0.030 . 1 . . . . 35 GLY H . 11244 1
390 . 1 1 35 35 GLY HA2 H 1 3.970 0.030 . 2 . . . . 35 GLY HA2 . 11244 1
391 . 1 1 35 35 GLY HA3 H 1 3.860 0.030 . 2 . . . . 35 GLY HA3 . 11244 1
392 . 1 1 35 35 GLY C C 13 175.970 0.300 . 1 . . . . 35 GLY C . 11244 1
393 . 1 1 35 35 GLY CA C 13 47.127 0.300 . 1 . . . . 35 GLY CA . 11244 1
394 . 1 1 35 35 GLY N N 15 106.561 0.300 . 1 . . . . 35 GLY N . 11244 1
395 . 1 1 36 36 LEU H H 1 7.117 0.030 . 1 . . . . 36 LEU H . 11244 1
396 . 1 1 36 36 LEU HA H 1 4.111 0.030 . 1 . . . . 36 LEU HA . 11244 1
397 . 1 1 36 36 LEU HB2 H 1 1.337 0.030 . 2 . . . . 36 LEU HB2 . 11244 1
398 . 1 1 36 36 LEU HB3 H 1 1.200 0.030 . 2 . . . . 36 LEU HB3 . 11244 1
399 . 1 1 36 36 LEU HD11 H 1 0.552 0.030 . 1 . . . . 36 LEU HD1 . 11244 1
400 . 1 1 36 36 LEU HD12 H 1 0.552 0.030 . 1 . . . . 36 LEU HD1 . 11244 1
401 . 1 1 36 36 LEU HD13 H 1 0.552 0.030 . 1 . . . . 36 LEU HD1 . 11244 1
402 . 1 1 36 36 LEU HD21 H 1 0.383 0.030 . 1 . . . . 36 LEU HD2 . 11244 1
403 . 1 1 36 36 LEU HD22 H 1 0.383 0.030 . 1 . . . . 36 LEU HD2 . 11244 1
404 . 1 1 36 36 LEU HD23 H 1 0.383 0.030 . 1 . . . . 36 LEU HD2 . 11244 1
405 . 1 1 36 36 LEU HG H 1 1.311 0.030 . 1 . . . . 36 LEU HG . 11244 1
406 . 1 1 36 36 LEU C C 13 180.568 0.300 . 1 . . . . 36 LEU C . 11244 1
407 . 1 1 36 36 LEU CA C 13 57.303 0.300 . 1 . . . . 36 LEU CA . 11244 1
408 . 1 1 36 36 LEU CB C 13 42.562 0.300 . 1 . . . . 36 LEU CB . 11244 1
409 . 1 1 36 36 LEU CD1 C 13 23.951 0.300 . 2 . . . . 36 LEU CD1 . 11244 1
410 . 1 1 36 36 LEU CD2 C 13 24.092 0.300 . 2 . . . . 36 LEU CD2 . 11244 1
411 . 1 1 36 36 LEU CG C 13 27.253 0.300 . 1 . . . . 36 LEU CG . 11244 1
412 . 1 1 36 36 LEU N N 15 122.896 0.300 . 1 . . . . 36 LEU N . 11244 1
413 . 1 1 37 37 ILE H H 1 8.401 0.030 . 1 . . . . 37 ILE H . 11244 1
414 . 1 1 37 37 ILE HA H 1 3.413 0.030 . 1 . . . . 37 ILE HA . 11244 1
415 . 1 1 37 37 ILE HB H 1 1.762 0.030 . 1 . . . . 37 ILE HB . 11244 1
416 . 1 1 37 37 ILE HD11 H 1 0.440 0.030 . 1 . . . . 37 ILE HD1 . 11244 1
417 . 1 1 37 37 ILE HD12 H 1 0.440 0.030 . 1 . . . . 37 ILE HD1 . 11244 1
418 . 1 1 37 37 ILE HD13 H 1 0.440 0.030 . 1 . . . . 37 ILE HD1 . 11244 1
419 . 1 1 37 37 ILE HG12 H 1 0.548 0.030 . 2 . . . . 37 ILE HG12 . 11244 1
420 . 1 1 37 37 ILE HG13 H 1 1.802 0.030 . 2 . . . . 37 ILE HG13 . 11244 1
421 . 1 1 37 37 ILE HG21 H 1 0.965 0.030 . 1 . . . . 37 ILE HG2 . 11244 1
422 . 1 1 37 37 ILE HG22 H 1 0.965 0.030 . 1 . . . . 37 ILE HG2 . 11244 1
423 . 1 1 37 37 ILE HG23 H 1 0.965 0.030 . 1 . . . . 37 ILE HG2 . 11244 1
424 . 1 1 37 37 ILE C C 13 177.338 0.300 . 1 . . . . 37 ILE C . 11244 1
425 . 1 1 37 37 ILE CA C 13 67.253 0.300 . 1 . . . . 37 ILE CA . 11244 1
426 . 1 1 37 37 ILE CB C 13 39.426 0.300 . 1 . . . . 37 ILE CB . 11244 1
427 . 1 1 37 37 ILE CD1 C 13 14.761 0.300 . 1 . . . . 37 ILE CD1 . 11244 1
428 . 1 1 37 37 ILE CG1 C 13 28.967 0.300 . 1 . . . . 37 ILE CG1 . 11244 1
429 . 1 1 37 37 ILE CG2 C 13 17.747 0.300 . 1 . . . . 37 ILE CG2 . 11244 1
430 . 1 1 37 37 ILE N N 15 121.136 0.300 . 1 . . . . 37 ILE N . 11244 1
431 . 1 1 38 38 ALA H H 1 8.592 0.030 . 1 . . . . 38 ALA H . 11244 1
432 . 1 1 38 38 ALA HA H 1 4.069 0.030 . 1 . . . . 38 ALA HA . 11244 1
433 . 1 1 38 38 ALA HB1 H 1 1.605 0.030 . 1 . . . . 38 ALA HB . 11244 1
434 . 1 1 38 38 ALA HB2 H 1 1.605 0.030 . 1 . . . . 38 ALA HB . 11244 1
435 . 1 1 38 38 ALA HB3 H 1 1.605 0.030 . 1 . . . . 38 ALA HB . 11244 1
436 . 1 1 38 38 ALA C C 13 180.561 0.300 . 1 . . . . 38 ALA C . 11244 1
437 . 1 1 38 38 ALA CA C 13 55.224 0.300 . 1 . . . . 38 ALA CA . 11244 1
438 . 1 1 38 38 ALA CB C 13 19.097 0.300 . 1 . . . . 38 ALA CB . 11244 1
439 . 1 1 38 38 ALA N N 15 117.153 0.300 . 1 . . . . 38 ALA N . 11244 1
440 . 1 1 39 39 SER H H 1 7.554 0.030 . 1 . . . . 39 SER H . 11244 1
441 . 1 1 39 39 SER HA H 1 4.181 0.030 . 1 . . . . 39 SER HA . 11244 1
442 . 1 1 39 39 SER HB2 H 1 3.885 0.030 . 2 . . . . 39 SER HB2 . 11244 1
443 . 1 1 39 39 SER HB3 H 1 3.794 0.030 . 2 . . . . 39 SER HB3 . 11244 1
444 . 1 1 39 39 SER C C 13 175.391 0.300 . 1 . . . . 39 SER C . 11244 1
445 . 1 1 39 39 SER CA C 13 61.176 0.300 . 1 . . . . 39 SER CA . 11244 1
446 . 1 1 39 39 SER CB C 13 62.739 0.300 . 1 . . . . 39 SER CB . 11244 1
447 . 1 1 39 39 SER N N 15 114.808 0.300 . 1 . . . . 39 SER N . 11244 1
448 . 1 1 40 40 TYR H H 1 7.644 0.030 . 1 . . . . 40 TYR H . 11244 1
449 . 1 1 40 40 TYR HA H 1 4.480 0.030 . 1 . . . . 40 TYR HA . 11244 1
450 . 1 1 40 40 TYR HB2 H 1 3.377 0.030 . 2 . . . . 40 TYR HB2 . 11244 1
451 . 1 1 40 40 TYR HB3 H 1 2.801 0.030 . 2 . . . . 40 TYR HB3 . 11244 1
452 . 1 1 40 40 TYR HD1 H 1 7.376 0.030 . 1 . . . . 40 TYR HD1 . 11244 1
453 . 1 1 40 40 TYR HD2 H 1 7.376 0.030 . 1 . . . . 40 TYR HD2 . 11244 1
454 . 1 1 40 40 TYR HE1 H 1 6.690 0.030 . 1 . . . . 40 TYR HE1 . 11244 1
455 . 1 1 40 40 TYR HE2 H 1 6.690 0.030 . 1 . . . . 40 TYR HE2 . 11244 1
456 . 1 1 40 40 TYR C C 13 174.724 0.300 . 1 . . . . 40 TYR C . 11244 1
457 . 1 1 40 40 TYR CA C 13 59.562 0.300 . 1 . . . . 40 TYR CA . 11244 1
458 . 1 1 40 40 TYR CB C 13 38.842 0.300 . 1 . . . . 40 TYR CB . 11244 1
459 . 1 1 40 40 TYR CD1 C 13 133.861 0.300 . 1 . . . . 40 TYR CD1 . 11244 1
460 . 1 1 40 40 TYR CD2 C 13 133.861 0.300 . 1 . . . . 40 TYR CD2 . 11244 1
461 . 1 1 40 40 TYR CE1 C 13 118.097 0.300 . 1 . . . . 40 TYR CE1 . 11244 1
462 . 1 1 40 40 TYR CE2 C 13 118.097 0.300 . 1 . . . . 40 TYR CE2 . 11244 1
463 . 1 1 40 40 TYR N N 15 119.785 0.300 . 1 . . . . 40 TYR N . 11244 1
464 . 1 1 41 41 LEU H H 1 7.574 0.030 . 1 . . . . 41 LEU H . 11244 1
465 . 1 1 41 41 LEU HA H 1 4.661 0.030 . 1 . . . . 41 LEU HA . 11244 1
466 . 1 1 41 41 LEU HB2 H 1 1.951 0.030 . 2 . . . . 41 LEU HB2 . 11244 1
467 . 1 1 41 41 LEU HB3 H 1 1.368 0.030 . 2 . . . . 41 LEU HB3 . 11244 1
468 . 1 1 41 41 LEU HD11 H 1 1.094 0.030 . 1 . . . . 41 LEU HD1 . 11244 1
469 . 1 1 41 41 LEU HD12 H 1 1.094 0.030 . 1 . . . . 41 LEU HD1 . 11244 1
470 . 1 1 41 41 LEU HD13 H 1 1.094 0.030 . 1 . . . . 41 LEU HD1 . 11244 1
471 . 1 1 41 41 LEU HD21 H 1 1.206 0.030 . 1 . . . . 41 LEU HD2 . 11244 1
472 . 1 1 41 41 LEU HD22 H 1 1.206 0.030 . 1 . . . . 41 LEU HD2 . 11244 1
473 . 1 1 41 41 LEU HD23 H 1 1.206 0.030 . 1 . . . . 41 LEU HD2 . 11244 1
474 . 1 1 41 41 LEU HG H 1 1.621 0.030 . 1 . . . . 41 LEU HG . 11244 1
475 . 1 1 41 41 LEU C C 13 175.728 0.300 . 1 . . . . 41 LEU C . 11244 1
476 . 1 1 41 41 LEU CA C 13 53.185 0.300 . 1 . . . . 41 LEU CA . 11244 1
477 . 1 1 41 41 LEU CB C 13 43.736 0.300 . 1 . . . . 41 LEU CB . 11244 1
478 . 1 1 41 41 LEU CD1 C 13 25.842 0.300 . 2 . . . . 41 LEU CD1 . 11244 1
479 . 1 1 41 41 LEU CD2 C 13 28.585 0.300 . 2 . . . . 41 LEU CD2 . 11244 1
480 . 1 1 41 41 LEU CG C 13 26.552 0.300 . 1 . . . . 41 LEU CG . 11244 1
481 . 1 1 41 41 LEU N N 15 123.062 0.300 . 1 . . . . 41 LEU N . 11244 1
482 . 1 1 42 42 GLU H H 1 8.648 0.030 . 1 . . . . 42 GLU H . 11244 1
483 . 1 1 42 42 GLU HA H 1 4.052 0.030 . 1 . . . . 42 GLU HA . 11244 1
484 . 1 1 42 42 GLU HB2 H 1 1.992 0.030 . 2 . . . . 42 GLU HB2 . 11244 1
485 . 1 1 42 42 GLU HB3 H 1 2.063 0.030 . 2 . . . . 42 GLU HB3 . 11244 1
486 . 1 1 42 42 GLU HG2 H 1 2.308 0.030 . 2 . . . . 42 GLU HG2 . 11244 1
487 . 1 1 42 42 GLU HG3 H 1 2.255 0.030 . 2 . . . . 42 GLU HG3 . 11244 1
488 . 1 1 42 42 GLU C C 13 178.168 0.300 . 1 . . . . 42 GLU C . 11244 1
489 . 1 1 42 42 GLU CA C 13 59.468 0.300 . 1 . . . . 42 GLU CA . 11244 1
490 . 1 1 42 42 GLU CB C 13 29.857 0.300 . 1 . . . . 42 GLU CB . 11244 1
491 . 1 1 42 42 GLU CG C 13 35.950 0.300 . 1 . . . . 42 GLU CG . 11244 1
492 . 1 1 42 42 GLU N N 15 124.717 0.300 . 1 . . . . 42 GLU N . 11244 1
493 . 1 1 43 43 ARG H H 1 9.628 0.030 . 1 . . . . 43 ARG H . 11244 1
494 . 1 1 43 43 ARG HA H 1 4.478 0.030 . 1 . . . . 43 ARG HA . 11244 1
495 . 1 1 43 43 ARG HB2 H 1 1.619 0.030 . 2 . . . . 43 ARG HB2 . 11244 1
496 . 1 1 43 43 ARG HB3 H 1 2.048 0.030 . 2 . . . . 43 ARG HB3 . 11244 1
497 . 1 1 43 43 ARG HD2 H 1 3.155 0.030 . 1 . . . . 43 ARG HD2 . 11244 1
498 . 1 1 43 43 ARG HD3 H 1 3.155 0.030 . 1 . . . . 43 ARG HD3 . 11244 1
499 . 1 1 43 43 ARG HG2 H 1 1.485 0.030 . 2 . . . . 43 ARG HG2 . 11244 1
500 . 1 1 43 43 ARG HG3 H 1 1.598 0.030 . 2 . . . . 43 ARG HG3 . 11244 1
501 . 1 1 43 43 ARG C C 13 175.916 0.300 . 1 . . . . 43 ARG C . 11244 1
502 . 1 1 43 43 ARG CA C 13 55.219 0.300 . 1 . . . . 43 ARG CA . 11244 1
503 . 1 1 43 43 ARG CB C 13 30.465 0.300 . 1 . . . . 43 ARG CB . 11244 1
504 . 1 1 43 43 ARG CD C 13 43.291 0.300 . 1 . . . . 43 ARG CD . 11244 1
505 . 1 1 43 43 ARG CG C 13 27.321 0.300 . 1 . . . . 43 ARG CG . 11244 1
506 . 1 1 43 43 ARG N N 15 116.458 0.300 . 1 . . . . 43 ARG N . 11244 1
507 . 1 1 44 44 LYS H H 1 7.082 0.030 . 1 . . . . 44 LYS H . 11244 1
508 . 1 1 44 44 LYS HA H 1 4.977 0.030 . 1 . . . . 44 LYS HA . 11244 1
509 . 1 1 44 44 LYS HB2 H 1 1.739 0.030 . 2 . . . . 44 LYS HB2 . 11244 1
510 . 1 1 44 44 LYS HB3 H 1 1.450 0.030 . 2 . . . . 44 LYS HB3 . 11244 1
511 . 1 1 44 44 LYS HD2 H 1 0.556 0.030 . 2 . . . . 44 LYS HD2 . 11244 1
512 . 1 1 44 44 LYS HD3 H 1 1.339 0.030 . 2 . . . . 44 LYS HD3 . 11244 1
513 . 1 1 44 44 LYS HE2 H 1 0.464 0.030 . 2 . . . . 44 LYS HE2 . 11244 1
514 . 1 1 44 44 LYS HE3 H 1 1.340 0.030 . 2 . . . . 44 LYS HE3 . 11244 1
515 . 1 1 44 44 LYS HG2 H 1 -0.217 0.030 . 2 . . . . 44 LYS HG2 . 11244 1
516 . 1 1 44 44 LYS HG3 H 1 0.699 0.030 . 2 . . . . 44 LYS HG3 . 11244 1
517 . 1 1 44 44 LYS C C 13 174.500 0.300 . 1 . . . . 44 LYS C . 11244 1
518 . 1 1 44 44 LYS CA C 13 52.631 0.300 . 1 . . . . 44 LYS CA . 11244 1
519 . 1 1 44 44 LYS CB C 13 34.927 0.300 . 1 . . . . 44 LYS CB . 11244 1
520 . 1 1 44 44 LYS CD C 13 28.541 0.300 . 1 . . . . 44 LYS CD . 11244 1
521 . 1 1 44 44 LYS CE C 13 40.356 0.300 . 1 . . . . 44 LYS CE . 11244 1
522 . 1 1 44 44 LYS CG C 13 22.955 0.300 . 1 . . . . 44 LYS CG . 11244 1
523 . 1 1 44 44 LYS N N 15 117.132 0.300 . 1 . . . . 44 LYS N . 11244 1
524 . 1 1 45 45 SER H H 1 9.332 0.030 . 1 . . . . 45 SER H . 11244 1
525 . 1 1 45 45 SER HA H 1 4.780 0.030 . 1 . . . . 45 SER HA . 11244 1
526 . 1 1 45 45 SER HB2 H 1 4.282 0.030 . 2 . . . . 45 SER HB2 . 11244 1
527 . 1 1 45 45 SER HB3 H 1 3.966 0.030 . 2 . . . . 45 SER HB3 . 11244 1
528 . 1 1 45 45 SER C C 13 175.702 0.300 . 1 . . . . 45 SER C . 11244 1
529 . 1 1 45 45 SER CA C 13 56.101 0.300 . 1 . . . . 45 SER CA . 11244 1
530 . 1 1 45 45 SER CB C 13 66.331 0.300 . 1 . . . . 45 SER CB . 11244 1
531 . 1 1 45 45 SER N N 15 119.047 0.300 . 1 . . . . 45 SER N . 11244 1
532 . 1 1 46 46 VAL H H 1 9.086 0.030 . 1 . . . . 46 VAL H . 11244 1
533 . 1 1 46 46 VAL HA H 1 3.796 0.030 . 1 . . . . 46 VAL HA . 11244 1
534 . 1 1 46 46 VAL HB H 1 2.386 0.030 . 1 . . . . 46 VAL HB . 11244 1
535 . 1 1 46 46 VAL HG11 H 1 0.936 0.030 . 1 . . . . 46 VAL HG1 . 11244 1
536 . 1 1 46 46 VAL HG12 H 1 0.936 0.030 . 1 . . . . 46 VAL HG1 . 11244 1
537 . 1 1 46 46 VAL HG13 H 1 0.936 0.030 . 1 . . . . 46 VAL HG1 . 11244 1
538 . 1 1 46 46 VAL HG21 H 1 1.172 0.030 . 1 . . . . 46 VAL HG2 . 11244 1
539 . 1 1 46 46 VAL HG22 H 1 1.172 0.030 . 1 . . . . 46 VAL HG2 . 11244 1
540 . 1 1 46 46 VAL HG23 H 1 1.172 0.030 . 1 . . . . 46 VAL HG2 . 11244 1
541 . 1 1 46 46 VAL C C 13 175.959 0.300 . 1 . . . . 46 VAL C . 11244 1
542 . 1 1 46 46 VAL CA C 13 70.120 0.300 . 1 . . . . 46 VAL CA . 11244 1
543 . 1 1 46 46 VAL CB C 13 29.085 0.300 . 1 . . . . 46 VAL CB . 11244 1
544 . 1 1 46 46 VAL CG1 C 13 21.407 0.300 . 2 . . . . 46 VAL CG1 . 11244 1
545 . 1 1 46 46 VAL CG2 C 13 24.580 0.300 . 2 . . . . 46 VAL CG2 . 11244 1
546 . 1 1 46 46 VAL N N 15 119.482 0.300 . 1 . . . . 46 VAL N . 11244 1
547 . 1 1 47 47 PRO HA H 1 4.150 0.030 . 1 . . . . 47 PRO HA . 11244 1
548 . 1 1 47 47 PRO HB2 H 1 2.259 0.030 . 2 . . . . 47 PRO HB2 . 11244 1
549 . 1 1 47 47 PRO HB3 H 1 1.832 0.030 . 2 . . . . 47 PRO HB3 . 11244 1
550 . 1 1 47 47 PRO HD2 H 1 3.768 0.030 . 2 . . . . 47 PRO HD2 . 11244 1
551 . 1 1 47 47 PRO HD3 H 1 3.903 0.030 . 2 . . . . 47 PRO HD3 . 11244 1
552 . 1 1 47 47 PRO HG2 H 1 1.932 0.030 . 2 . . . . 47 PRO HG2 . 11244 1
553 . 1 1 47 47 PRO HG3 H 1 2.164 0.030 . 2 . . . . 47 PRO HG3 . 11244 1
554 . 1 1 47 47 PRO C C 13 179.108 0.300 . 1 . . . . 47 PRO C . 11244 1
555 . 1 1 47 47 PRO CA C 13 66.429 0.300 . 1 . . . . 47 PRO CA . 11244 1
556 . 1 1 47 47 PRO CB C 13 30.869 0.300 . 1 . . . . 47 PRO CB . 11244 1
557 . 1 1 47 47 PRO CD C 13 49.093 0.300 . 1 . . . . 47 PRO CD . 11244 1
558 . 1 1 47 47 PRO CG C 13 28.262 0.300 . 1 . . . . 47 PRO CG . 11244 1
559 . 1 1 48 48 ASP H H 1 7.676 0.030 . 1 . . . . 48 ASP H . 11244 1
560 . 1 1 48 48 ASP HA H 1 4.544 0.030 . 1 . . . . 48 ASP HA . 11244 1
561 . 1 1 48 48 ASP HB2 H 1 2.799 0.030 . 2 . . . . 48 ASP HB2 . 11244 1
562 . 1 1 48 48 ASP HB3 H 1 3.373 0.030 . 2 . . . . 48 ASP HB3 . 11244 1
563 . 1 1 48 48 ASP C C 13 180.087 0.300 . 1 . . . . 48 ASP C . 11244 1
564 . 1 1 48 48 ASP CA C 13 57.995 0.300 . 1 . . . . 48 ASP CA . 11244 1
565 . 1 1 48 48 ASP CB C 13 41.489 0.300 . 1 . . . . 48 ASP CB . 11244 1
566 . 1 1 48 48 ASP N N 15 116.146 0.300 . 1 . . . . 48 ASP N . 11244 1
567 . 1 1 49 49 CYS H H 1 8.379 0.030 . 1 . . . . 49 CYS H . 11244 1
568 . 1 1 49 49 CYS HA H 1 4.591 0.030 . 1 . . . . 49 CYS HA . 11244 1
569 . 1 1 49 49 CYS HB2 H 1 3.100 0.030 . 2 . . . . 49 CYS HB2 . 11244 1
570 . 1 1 49 49 CYS HB3 H 1 3.862 0.030 . 2 . . . . 49 CYS HB3 . 11244 1
571 . 1 1 49 49 CYS C C 13 175.552 0.300 . 1 . . . . 49 CYS C . 11244 1
572 . 1 1 49 49 CYS CA C 13 65.241 0.300 . 1 . . . . 49 CYS CA . 11244 1
573 . 1 1 49 49 CYS CB C 13 28.057 0.300 . 1 . . . . 49 CYS CB . 11244 1
574 . 1 1 49 49 CYS N N 15 120.051 0.300 . 1 . . . . 49 CYS N . 11244 1
575 . 1 1 50 50 VAL H H 1 8.273 0.030 . 1 . . . . 50 VAL H . 11244 1
576 . 1 1 50 50 VAL HA H 1 2.760 0.030 . 1 . . . . 50 VAL HA . 11244 1
577 . 1 1 50 50 VAL HB H 1 1.902 0.030 . 1 . . . . 50 VAL HB . 11244 1
578 . 1 1 50 50 VAL HG11 H 1 0.458 0.030 . 1 . . . . 50 VAL HG1 . 11244 1
579 . 1 1 50 50 VAL HG12 H 1 0.458 0.030 . 1 . . . . 50 VAL HG1 . 11244 1
580 . 1 1 50 50 VAL HG13 H 1 0.458 0.030 . 1 . . . . 50 VAL HG1 . 11244 1
581 . 1 1 50 50 VAL HG21 H 1 0.778 0.030 . 1 . . . . 50 VAL HG2 . 11244 1
582 . 1 1 50 50 VAL HG22 H 1 0.778 0.030 . 1 . . . . 50 VAL HG2 . 11244 1
583 . 1 1 50 50 VAL HG23 H 1 0.778 0.030 . 1 . . . . 50 VAL HG2 . 11244 1
584 . 1 1 50 50 VAL C C 13 177.658 0.300 . 1 . . . . 50 VAL C . 11244 1
585 . 1 1 50 50 VAL CA C 13 66.544 0.300 . 1 . . . . 50 VAL CA . 11244 1
586 . 1 1 50 50 VAL CB C 13 31.750 0.300 . 1 . . . . 50 VAL CB . 11244 1
587 . 1 1 50 50 VAL CG1 C 13 21.938 0.300 . 2 . . . . 50 VAL CG1 . 11244 1
588 . 1 1 50 50 VAL CG2 C 13 21.592 0.300 . 2 . . . . 50 VAL CG2 . 11244 1
589 . 1 1 50 50 VAL N N 15 121.381 0.300 . 1 . . . . 50 VAL N . 11244 1
590 . 1 1 51 51 LEU H H 1 8.065 0.030 . 1 . . . . 51 LEU H . 11244 1
591 . 1 1 51 51 LEU HA H 1 4.085 0.030 . 1 . . . . 51 LEU HA . 11244 1
592 . 1 1 51 51 LEU HB2 H 1 1.747 0.030 . 1 . . . . 51 LEU HB2 . 11244 1
593 . 1 1 51 51 LEU HB3 H 1 1.747 0.030 . 1 . . . . 51 LEU HB3 . 11244 1
594 . 1 1 51 51 LEU HD11 H 1 0.921 0.030 . 1 . . . . 51 LEU HD1 . 11244 1
595 . 1 1 51 51 LEU HD12 H 1 0.921 0.030 . 1 . . . . 51 LEU HD1 . 11244 1
596 . 1 1 51 51 LEU HD13 H 1 0.921 0.030 . 1 . . . . 51 LEU HD1 . 11244 1
597 . 1 1 51 51 LEU HD21 H 1 0.823 0.030 . 1 . . . . 51 LEU HD2 . 11244 1
598 . 1 1 51 51 LEU HD22 H 1 0.823 0.030 . 1 . . . . 51 LEU HD2 . 11244 1
599 . 1 1 51 51 LEU HD23 H 1 0.823 0.030 . 1 . . . . 51 LEU HD2 . 11244 1
600 . 1 1 51 51 LEU HG H 1 1.662 0.030 . 1 . . . . 51 LEU HG . 11244 1
601 . 1 1 51 51 LEU C C 13 178.503 0.300 . 1 . . . . 51 LEU C . 11244 1
602 . 1 1 51 51 LEU CA C 13 58.080 0.300 . 1 . . . . 51 LEU CA . 11244 1
603 . 1 1 51 51 LEU CB C 13 41.676 0.300 . 1 . . . . 51 LEU CB . 11244 1
604 . 1 1 51 51 LEU CD1 C 13 24.217 0.300 . 2 . . . . 51 LEU CD1 . 11244 1
605 . 1 1 51 51 LEU CD2 C 13 24.467 0.300 . 2 . . . . 51 LEU CD2 . 11244 1
606 . 1 1 51 51 LEU CG C 13 27.080 0.300 . 1 . . . . 51 LEU CG . 11244 1
607 . 1 1 51 51 LEU N N 15 118.801 0.300 . 1 . . . . 51 LEU N . 11244 1
608 . 1 1 52 52 TYR H H 1 8.026 0.030 . 1 . . . . 52 TYR H . 11244 1
609 . 1 1 52 52 TYR HA H 1 3.676 0.030 . 1 . . . . 52 TYR HA . 11244 1
610 . 1 1 52 52 TYR HB2 H 1 2.598 0.030 . 2 . . . . 52 TYR HB2 . 11244 1
611 . 1 1 52 52 TYR HB3 H 1 2.251 0.030 . 2 . . . . 52 TYR HB3 . 11244 1
612 . 1 1 52 52 TYR HD1 H 1 5.063 0.030 . 1 . . . . 52 TYR HD1 . 11244 1
613 . 1 1 52 52 TYR HD2 H 1 5.063 0.030 . 1 . . . . 52 TYR HD2 . 11244 1
614 . 1 1 52 52 TYR HE1 H 1 5.776 0.030 . 1 . . . . 52 TYR HE1 . 11244 1
615 . 1 1 52 52 TYR HE2 H 1 5.776 0.030 . 1 . . . . 52 TYR HE2 . 11244 1
616 . 1 1 52 52 TYR C C 13 177.810 0.300 . 1 . . . . 52 TYR C . 11244 1
617 . 1 1 52 52 TYR CA C 13 61.796 0.300 . 1 . . . . 52 TYR CA . 11244 1
618 . 1 1 52 52 TYR CB C 13 39.097 0.300 . 1 . . . . 52 TYR CB . 11244 1
619 . 1 1 52 52 TYR CD1 C 13 131.239 0.300 . 1 . . . . 52 TYR CD1 . 11244 1
620 . 1 1 52 52 TYR CD2 C 13 131.239 0.300 . 1 . . . . 52 TYR CD2 . 11244 1
621 . 1 1 52 52 TYR CE1 C 13 116.311 0.300 . 1 . . . . 52 TYR CE1 . 11244 1
622 . 1 1 52 52 TYR CE2 C 13 116.311 0.300 . 1 . . . . 52 TYR CE2 . 11244 1
623 . 1 1 52 52 TYR N N 15 119.034 0.300 . 1 . . . . 52 TYR N . 11244 1
624 . 1 1 53 53 TYR H H 1 8.078 0.030 . 1 . . . . 53 TYR H . 11244 1
625 . 1 1 53 53 TYR HA H 1 3.681 0.030 . 1 . . . . 53 TYR HA . 11244 1
626 . 1 1 53 53 TYR HB2 H 1 3.353 0.030 . 2 . . . . 53 TYR HB2 . 11244 1
627 . 1 1 53 53 TYR HB3 H 1 3.187 0.030 . 2 . . . . 53 TYR HB3 . 11244 1
628 . 1 1 53 53 TYR HD1 H 1 6.643 0.030 . 1 . . . . 53 TYR HD1 . 11244 1
629 . 1 1 53 53 TYR HD2 H 1 6.643 0.030 . 1 . . . . 53 TYR HD2 . 11244 1
630 . 1 1 53 53 TYR HE1 H 1 6.596 0.030 . 1 . . . . 53 TYR HE1 . 11244 1
631 . 1 1 53 53 TYR HE2 H 1 6.596 0.030 . 1 . . . . 53 TYR HE2 . 11244 1
632 . 1 1 53 53 TYR C C 13 176.852 0.300 . 1 . . . . 53 TYR C . 11244 1
633 . 1 1 53 53 TYR CA C 13 60.966 0.300 . 1 . . . . 53 TYR CA . 11244 1
634 . 1 1 53 53 TYR CB C 13 38.750 0.300 . 1 . . . . 53 TYR CB . 11244 1
635 . 1 1 53 53 TYR CD1 C 13 133.023 0.300 . 1 . . . . 53 TYR CD1 . 11244 1
636 . 1 1 53 53 TYR CD2 C 13 133.023 0.300 . 1 . . . . 53 TYR CD2 . 11244 1
637 . 1 1 53 53 TYR CE1 C 13 118.263 0.300 . 1 . . . . 53 TYR CE1 . 11244 1
638 . 1 1 53 53 TYR CE2 C 13 118.263 0.300 . 1 . . . . 53 TYR CE2 . 11244 1
639 . 1 1 53 53 TYR N N 15 119.583 0.300 . 1 . . . . 53 TYR N . 11244 1
640 . 1 1 54 54 TYR H H 1 8.040 0.030 . 1 . . . . 54 TYR H . 11244 1
641 . 1 1 54 54 TYR HA H 1 3.791 0.030 . 1 . . . . 54 TYR HA . 11244 1
642 . 1 1 54 54 TYR HB2 H 1 2.918 0.030 . 2 . . . . 54 TYR HB2 . 11244 1
643 . 1 1 54 54 TYR HB3 H 1 3.049 0.030 . 2 . . . . 54 TYR HB3 . 11244 1
644 . 1 1 54 54 TYR HD1 H 1 7.205 0.030 . 1 . . . . 54 TYR HD1 . 11244 1
645 . 1 1 54 54 TYR HD2 H 1 7.205 0.030 . 1 . . . . 54 TYR HD2 . 11244 1
646 . 1 1 54 54 TYR HE1 H 1 6.898 0.030 . 1 . . . . 54 TYR HE1 . 11244 1
647 . 1 1 54 54 TYR HE2 H 1 6.898 0.030 . 1 . . . . 54 TYR HE2 . 11244 1
648 . 1 1 54 54 TYR C C 13 178.106 0.300 . 1 . . . . 54 TYR C . 11244 1
649 . 1 1 54 54 TYR CA C 13 61.875 0.300 . 1 . . . . 54 TYR CA . 11244 1
650 . 1 1 54 54 TYR CB C 13 38.000 0.300 . 1 . . . . 54 TYR CB . 11244 1
651 . 1 1 54 54 TYR CD1 C 13 133.072 0.300 . 1 . . . . 54 TYR CD1 . 11244 1
652 . 1 1 54 54 TYR CD2 C 13 133.072 0.300 . 1 . . . . 54 TYR CD2 . 11244 1
653 . 1 1 54 54 TYR CE1 C 13 118.048 0.300 . 1 . . . . 54 TYR CE1 . 11244 1
654 . 1 1 54 54 TYR CE2 C 13 118.048 0.300 . 1 . . . . 54 TYR CE2 . 11244 1
655 . 1 1 54 54 TYR N N 15 117.000 0.300 . 1 . . . . 54 TYR N . 11244 1
656 . 1 1 55 55 LEU H H 1 8.203 0.030 . 1 . . . . 55 LEU H . 11244 1
657 . 1 1 55 55 LEU HA H 1 4.040 0.030 . 1 . . . . 55 LEU HA . 11244 1
658 . 1 1 55 55 LEU HB2 H 1 1.633 0.030 . 2 . . . . 55 LEU HB2 . 11244 1
659 . 1 1 55 55 LEU HB3 H 1 1.391 0.030 . 2 . . . . 55 LEU HB3 . 11244 1
660 . 1 1 55 55 LEU HD11 H 1 0.793 0.030 . 1 . . . . 55 LEU HD1 . 11244 1
661 . 1 1 55 55 LEU HD12 H 1 0.793 0.030 . 1 . . . . 55 LEU HD1 . 11244 1
662 . 1 1 55 55 LEU HD13 H 1 0.793 0.030 . 1 . . . . 55 LEU HD1 . 11244 1
663 . 1 1 55 55 LEU HD21 H 1 0.823 0.030 . 1 . . . . 55 LEU HD2 . 11244 1
664 . 1 1 55 55 LEU HD22 H 1 0.823 0.030 . 1 . . . . 55 LEU HD2 . 11244 1
665 . 1 1 55 55 LEU HD23 H 1 0.823 0.030 . 1 . . . . 55 LEU HD2 . 11244 1
666 . 1 1 55 55 LEU HG H 1 1.681 0.030 . 1 . . . . 55 LEU HG . 11244 1
667 . 1 1 55 55 LEU C C 13 178.865 0.300 . 1 . . . . 55 LEU C . 11244 1
668 . 1 1 55 55 LEU CA C 13 56.843 0.300 . 1 . . . . 55 LEU CA . 11244 1
669 . 1 1 55 55 LEU CB C 13 42.082 0.300 . 1 . . . . 55 LEU CB . 11244 1
670 . 1 1 55 55 LEU CD1 C 13 23.198 0.300 . 2 . . . . 55 LEU CD1 . 11244 1
671 . 1 1 55 55 LEU CD2 C 13 25.303 0.300 . 2 . . . . 55 LEU CD2 . 11244 1
672 . 1 1 55 55 LEU CG C 13 26.733 0.300 . 1 . . . . 55 LEU CG . 11244 1
673 . 1 1 55 55 LEU N N 15 118.564 0.300 . 1 . . . . 55 LEU N . 11244 1
674 . 1 1 56 56 THR H H 1 7.337 0.030 . 1 . . . . 56 THR H . 11244 1
675 . 1 1 56 56 THR HA H 1 3.990 0.030 . 1 . . . . 56 THR HA . 11244 1
676 . 1 1 56 56 THR HB H 1 3.824 0.030 . 1 . . . . 56 THR HB . 11244 1
677 . 1 1 56 56 THR HG21 H 1 0.557 0.030 . 1 . . . . 56 THR HG2 . 11244 1
678 . 1 1 56 56 THR HG22 H 1 0.557 0.030 . 1 . . . . 56 THR HG2 . 11244 1
679 . 1 1 56 56 THR HG23 H 1 0.557 0.030 . 1 . . . . 56 THR HG2 . 11244 1
680 . 1 1 56 56 THR C C 13 175.415 0.300 . 1 . . . . 56 THR C . 11244 1
681 . 1 1 56 56 THR CA C 13 62.847 0.300 . 1 . . . . 56 THR CA . 11244 1
682 . 1 1 56 56 THR CB C 13 69.643 0.300 . 1 . . . . 56 THR CB . 11244 1
683 . 1 1 56 56 THR CG2 C 13 20.900 0.300 . 1 . . . . 56 THR CG2 . 11244 1
684 . 1 1 56 56 THR N N 15 109.585 0.300 . 1 . . . . 56 THR N . 11244 1
685 . 1 1 57 57 LYS H H 1 7.447 0.030 . 1 . . . . 57 LYS H . 11244 1
686 . 1 1 57 57 LYS HA H 1 3.985 0.030 . 1 . . . . 57 LYS HA . 11244 1
687 . 1 1 57 57 LYS HB2 H 1 1.417 0.030 . 1 . . . . 57 LYS HB2 . 11244 1
688 . 1 1 57 57 LYS HB3 H 1 1.417 0.030 . 1 . . . . 57 LYS HB3 . 11244 1
689 . 1 1 57 57 LYS HD2 H 1 1.343 0.030 . 1 . . . . 57 LYS HD2 . 11244 1
690 . 1 1 57 57 LYS HD3 H 1 1.343 0.030 . 1 . . . . 57 LYS HD3 . 11244 1
691 . 1 1 57 57 LYS HE2 H 1 2.838 0.030 . 2 . . . . 57 LYS HE2 . 11244 1
692 . 1 1 57 57 LYS HE3 H 1 2.877 0.030 . 2 . . . . 57 LYS HE3 . 11244 1
693 . 1 1 57 57 LYS HG2 H 1 1.110 0.030 . 2 . . . . 57 LYS HG2 . 11244 1
694 . 1 1 57 57 LYS HG3 H 1 1.048 0.030 . 2 . . . . 57 LYS HG3 . 11244 1
695 . 1 1 57 57 LYS C C 13 176.700 0.300 . 1 . . . . 57 LYS C . 11244 1
696 . 1 1 57 57 LYS CA C 13 56.468 0.300 . 1 . . . . 57 LYS CA . 11244 1
697 . 1 1 57 57 LYS CB C 13 31.586 0.300 . 1 . . . . 57 LYS CB . 11244 1
698 . 1 1 57 57 LYS CD C 13 28.581 0.300 . 1 . . . . 57 LYS CD . 11244 1
699 . 1 1 57 57 LYS CE C 13 41.864 0.300 . 1 . . . . 57 LYS CE . 11244 1
700 . 1 1 57 57 LYS CG C 13 23.443 0.300 . 1 . . . . 57 LYS CG . 11244 1
701 . 1 1 57 57 LYS N N 15 122.606 0.300 . 1 . . . . 57 LYS N . 11244 1
702 . 1 1 58 58 LYS H H 1 7.971 0.030 . 1 . . . . 58 LYS H . 11244 1
703 . 1 1 58 58 LYS HA H 1 4.142 0.030 . 1 . . . . 58 LYS HA . 11244 1
704 . 1 1 58 58 LYS HB2 H 1 1.656 0.030 . 2 . . . . 58 LYS HB2 . 11244 1
705 . 1 1 58 58 LYS HB3 H 1 1.738 0.030 . 2 . . . . 58 LYS HB3 . 11244 1
706 . 1 1 58 58 LYS HD2 H 1 1.591 0.030 . 1 . . . . 58 LYS HD2 . 11244 1
707 . 1 1 58 58 LYS HD3 H 1 1.591 0.030 . 1 . . . . 58 LYS HD3 . 11244 1
708 . 1 1 58 58 LYS HE2 H 1 2.919 0.030 . 1 . . . . 58 LYS HE2 . 11244 1
709 . 1 1 58 58 LYS HE3 H 1 2.919 0.030 . 1 . . . . 58 LYS HE3 . 11244 1
710 . 1 1 58 58 LYS HG2 H 1 1.353 0.030 . 2 . . . . 58 LYS HG2 . 11244 1
711 . 1 1 58 58 LYS HG3 H 1 1.312 0.030 . 2 . . . . 58 LYS HG3 . 11244 1
712 . 1 1 58 58 LYS C C 13 176.440 0.300 . 1 . . . . 58 LYS C . 11244 1
713 . 1 1 58 58 LYS CA C 13 56.533 0.300 . 1 . . . . 58 LYS CA . 11244 1
714 . 1 1 58 58 LYS CB C 13 32.655 0.300 . 1 . . . . 58 LYS CB . 11244 1
715 . 1 1 58 58 LYS CD C 13 28.927 0.300 . 1 . . . . 58 LYS CD . 11244 1
716 . 1 1 58 58 LYS CE C 13 42.049 0.300 . 1 . . . . 58 LYS CE . 11244 1
717 . 1 1 58 58 LYS CG C 13 24.475 0.300 . 1 . . . . 58 LYS CG . 11244 1
718 . 1 1 58 58 LYS N N 15 121.515 0.300 . 1 . . . . 58 LYS N . 11244 1
719 . 1 1 59 59 ASN H H 1 8.241 0.030 . 1 . . . . 59 ASN H . 11244 1
720 . 1 1 59 59 ASN HA H 1 4.658 0.030 . 1 . . . . 59 ASN HA . 11244 1
721 . 1 1 59 59 ASN HB2 H 1 2.814 0.030 . 2 . . . . 59 ASN HB2 . 11244 1
722 . 1 1 59 59 ASN HB3 H 1 2.689 0.030 . 2 . . . . 59 ASN HB3 . 11244 1
723 . 1 1 59 59 ASN HD21 H 1 7.577 0.030 . 2 . . . . 59 ASN HD21 . 11244 1
724 . 1 1 59 59 ASN HD22 H 1 6.902 0.030 . 2 . . . . 59 ASN HD22 . 11244 1
725 . 1 1 59 59 ASN C C 13 174.970 0.300 . 1 . . . . 59 ASN C . 11244 1
726 . 1 1 59 59 ASN CA C 13 53.431 0.300 . 1 . . . . 59 ASN CA . 11244 1
727 . 1 1 59 59 ASN CB C 13 38.872 0.300 . 1 . . . . 59 ASN CB . 11244 1
728 . 1 1 59 59 ASN N N 15 118.893 0.300 . 1 . . . . 59 ASN N . 11244 1
729 . 1 1 59 59 ASN ND2 N 15 113.272 0.300 . 1 . . . . 59 ASN ND2 . 11244 1
730 . 1 1 60 60 GLU H H 1 8.205 0.030 . 1 . . . . 60 GLU H . 11244 1
731 . 1 1 60 60 GLU HA H 1 4.307 0.030 . 1 . . . . 60 GLU HA . 11244 1
732 . 1 1 60 60 GLU HB2 H 1 2.098 0.030 . 2 . . . . 60 GLU HB2 . 11244 1
733 . 1 1 60 60 GLU HB3 H 1 1.902 0.030 . 2 . . . . 60 GLU HB3 . 11244 1
734 . 1 1 60 60 GLU HG2 H 1 2.260 0.030 . 2 . . . . 60 GLU HG2 . 11244 1
735 . 1 1 60 60 GLU HG3 H 1 2.219 0.030 . 2 . . . . 60 GLU HG3 . 11244 1
736 . 1 1 60 60 GLU C C 13 175.254 0.300 . 1 . . . . 60 GLU C . 11244 1
737 . 1 1 60 60 GLU CA C 13 56.490 0.300 . 1 . . . . 60 GLU CA . 11244 1
738 . 1 1 60 60 GLU CB C 13 30.502 0.300 . 1 . . . . 60 GLU CB . 11244 1
739 . 1 1 60 60 GLU CG C 13 36.278 0.300 . 1 . . . . 60 GLU CG . 11244 1
740 . 1 1 60 60 GLU N N 15 121.093 0.300 . 1 . . . . 60 GLU N . 11244 1
741 . 1 1 61 61 ASN H H 1 8.048 0.030 . 1 . . . . 61 ASN H . 11244 1
742 . 1 1 61 61 ASN HA H 1 4.463 0.030 . 1 . . . . 61 ASN HA . 11244 1
743 . 1 1 61 61 ASN HB2 H 1 2.668 0.030 . 2 . . . . 61 ASN HB2 . 11244 1
744 . 1 1 61 61 ASN HB3 H 1 2.776 0.030 . 2 . . . . 61 ASN HB3 . 11244 1
745 . 1 1 61 61 ASN C C 13 179.495 0.300 . 1 . . . . 61 ASN C . 11244 1
746 . 1 1 61 61 ASN CA C 13 54.837 0.300 . 1 . . . . 61 ASN CA . 11244 1
747 . 1 1 61 61 ASN CB C 13 40.480 0.300 . 1 . . . . 61 ASN CB . 11244 1
748 . 1 1 61 61 ASN N N 15 124.426 0.300 . 1 . . . . 61 ASN N . 11244 1
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