###################################
# 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 11161
_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 11161 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11161 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 . . 11161 1
2 $NMRPipe . . 11161 1
3 $NMRView . . 11161 1
4 $Kujira . . 11161 1
5 $CYANA . . 11161 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 4.488 0.030 . 1 . . . . 6 SER HA . 11161 1
2 . 1 1 6 6 SER HB2 H 1 3.865 0.030 . 2 . . . . 6 SER HB2 . 11161 1
3 . 1 1 6 6 SER HB3 H 1 3.913 0.030 . 2 . . . . 6 SER HB3 . 11161 1
4 . 1 1 6 6 SER C C 13 175.111 0.300 . 1 . . . . 6 SER C . 11161 1
5 . 1 1 6 6 SER CA C 13 58.723 0.300 . 1 . . . . 6 SER CA . 11161 1
6 . 1 1 6 6 SER CB C 13 63.637 0.300 . 1 . . . . 6 SER CB . 11161 1
7 . 1 1 7 7 GLY H H 1 8.418 0.030 . 1 . . . . 7 GLY H . 11161 1
8 . 1 1 7 7 GLY HA2 H 1 3.975 0.030 . 2 . . . . 7 GLY HA2 . 11161 1
9 . 1 1 7 7 GLY HA3 H 1 4.032 0.030 . 2 . . . . 7 GLY HA3 . 11161 1
10 . 1 1 7 7 GLY C C 13 174.185 0.300 . 1 . . . . 7 GLY C . 11161 1
11 . 1 1 7 7 GLY CA C 13 45.414 0.300 . 1 . . . . 7 GLY CA . 11161 1
12 . 1 1 7 7 GLY N N 15 110.682 0.300 . 1 . . . . 7 GLY N . 11161 1
13 . 1 1 8 8 MET H H 1 8.160 0.030 . 1 . . . . 8 MET H . 11161 1
14 . 1 1 8 8 MET HA H 1 4.484 0.030 . 1 . . . . 8 MET HA . 11161 1
15 . 1 1 8 8 MET HB2 H 1 2.014 0.030 . 2 . . . . 8 MET HB2 . 11161 1
16 . 1 1 8 8 MET HB3 H 1 2.057 0.030 . 2 . . . . 8 MET HB3 . 11161 1
17 . 1 1 8 8 MET HE1 H 1 2.089 0.030 . 1 . . . . 8 MET HE . 11161 1
18 . 1 1 8 8 MET HE2 H 1 2.089 0.030 . 1 . . . . 8 MET HE . 11161 1
19 . 1 1 8 8 MET HE3 H 1 2.089 0.030 . 1 . . . . 8 MET HE . 11161 1
20 . 1 1 8 8 MET HG2 H 1 2.507 0.030 . 2 . . . . 8 MET HG2 . 11161 1
21 . 1 1 8 8 MET HG3 H 1 2.591 0.030 . 2 . . . . 8 MET HG3 . 11161 1
22 . 1 1 8 8 MET C C 13 176.129 0.300 . 1 . . . . 8 MET C . 11161 1
23 . 1 1 8 8 MET CA C 13 55.413 0.300 . 1 . . . . 8 MET CA . 11161 1
24 . 1 1 8 8 MET CB C 13 33.016 0.300 . 1 . . . . 8 MET CB . 11161 1
25 . 1 1 8 8 MET CE C 13 17.040 0.300 . 1 . . . . 8 MET CE . 11161 1
26 . 1 1 8 8 MET CG C 13 31.997 0.300 . 1 . . . . 8 MET CG . 11161 1
27 . 1 1 8 8 MET N N 15 119.909 0.300 . 1 . . . . 8 MET N . 11161 1
28 . 1 1 9 9 ALA H H 1 8.403 0.030 . 1 . . . . 9 ALA H . 11161 1
29 . 1 1 9 9 ALA HA H 1 4.340 0.030 . 1 . . . . 9 ALA HA . 11161 1
30 . 1 1 9 9 ALA HB1 H 1 1.417 0.030 . 1 . . . . 9 ALA HB . 11161 1
31 . 1 1 9 9 ALA HB2 H 1 1.417 0.030 . 1 . . . . 9 ALA HB . 11161 1
32 . 1 1 9 9 ALA HB3 H 1 1.417 0.030 . 1 . . . . 9 ALA HB . 11161 1
33 . 1 1 9 9 ALA C C 13 177.863 0.300 . 1 . . . . 9 ALA C . 11161 1
34 . 1 1 9 9 ALA CA C 13 52.706 0.300 . 1 . . . . 9 ALA CA . 11161 1
35 . 1 1 9 9 ALA CB C 13 19.191 0.300 . 1 . . . . 9 ALA CB . 11161 1
36 . 1 1 9 9 ALA N N 15 125.482 0.300 . 1 . . . . 9 ALA N . 11161 1
37 . 1 1 10 10 SER H H 1 8.312 0.030 . 1 . . . . 10 SER H . 11161 1
38 . 1 1 10 10 SER HA H 1 4.435 0.030 . 1 . . . . 10 SER HA . 11161 1
39 . 1 1 10 10 SER HB2 H 1 3.869 0.030 . 2 . . . . 10 SER HB2 . 11161 1
40 . 1 1 10 10 SER HB3 H 1 3.908 0.030 . 2 . . . . 10 SER HB3 . 11161 1
41 . 1 1 10 10 SER C C 13 174.760 0.300 . 1 . . . . 10 SER C . 11161 1
42 . 1 1 10 10 SER CA C 13 58.547 0.300 . 1 . . . . 10 SER CA . 11161 1
43 . 1 1 10 10 SER CB C 13 63.790 0.300 . 1 . . . . 10 SER CB . 11161 1
44 . 1 1 10 10 SER N N 15 115.079 0.300 . 1 . . . . 10 SER N . 11161 1
45 . 1 1 11 11 SER H H 1 8.312 0.030 . 1 . . . . 11 SER H . 11161 1
46 . 1 1 11 11 SER HA H 1 4.492 0.030 . 1 . . . . 11 SER HA . 11161 1
47 . 1 1 11 11 SER HB2 H 1 3.878 0.030 . 1 . . . . 11 SER HB2 . 11161 1
48 . 1 1 11 11 SER HB3 H 1 3.878 0.030 . 1 . . . . 11 SER HB3 . 11161 1
49 . 1 1 11 11 SER C C 13 174.768 0.300 . 1 . . . . 11 SER C . 11161 1
50 . 1 1 11 11 SER CA C 13 58.512 0.300 . 1 . . . . 11 SER CA . 11161 1
51 . 1 1 11 11 SER CB C 13 63.836 0.300 . 1 . . . . 11 SER CB . 11161 1
52 . 1 1 11 11 SER N N 15 117.768 0.300 . 1 . . . . 11 SER N . 11161 1
53 . 1 1 12 12 VAL H H 1 8.085 0.030 . 1 . . . . 12 VAL H . 11161 1
54 . 1 1 12 12 VAL HA H 1 4.092 0.030 . 1 . . . . 12 VAL HA . 11161 1
55 . 1 1 12 12 VAL HB H 1 2.106 0.030 . 1 . . . . 12 VAL HB . 11161 1
56 . 1 1 12 12 VAL HG11 H 1 0.935 0.030 . 1 . . . . 12 VAL HG1 . 11161 1
57 . 1 1 12 12 VAL HG12 H 1 0.935 0.030 . 1 . . . . 12 VAL HG1 . 11161 1
58 . 1 1 12 12 VAL HG13 H 1 0.935 0.030 . 1 . . . . 12 VAL HG1 . 11161 1
59 . 1 1 12 12 VAL HG21 H 1 0.944 0.030 . 1 . . . . 12 VAL HG2 . 11161 1
60 . 1 1 12 12 VAL HG22 H 1 0.944 0.030 . 1 . . . . 12 VAL HG2 . 11161 1
61 . 1 1 12 12 VAL HG23 H 1 0.944 0.030 . 1 . . . . 12 VAL HG2 . 11161 1
62 . 1 1 12 12 VAL C C 13 176.329 0.300 . 1 . . . . 12 VAL C . 11161 1
63 . 1 1 12 12 VAL CA C 13 62.917 0.300 . 1 . . . . 12 VAL CA . 11161 1
64 . 1 1 12 12 VAL CB C 13 32.434 0.300 . 1 . . . . 12 VAL CB . 11161 1
65 . 1 1 12 12 VAL CG1 C 13 21.607 0.300 . 2 . . . . 12 VAL CG1 . 11161 1
66 . 1 1 12 12 VAL CG2 C 13 20.678 0.300 . 2 . . . . 12 VAL CG2 . 11161 1
67 . 1 1 12 12 VAL N N 15 121.633 0.300 . 1 . . . . 12 VAL N . 11161 1
68 . 1 1 13 13 LEU H H 1 8.135 0.030 . 1 . . . . 13 LEU H . 11161 1
69 . 1 1 13 13 LEU HA H 1 4.294 0.030 . 1 . . . . 13 LEU HA . 11161 1
70 . 1 1 13 13 LEU HB2 H 1 1.572 0.030 . 2 . . . . 13 LEU HB2 . 11161 1
71 . 1 1 13 13 LEU HB3 H 1 1.637 0.030 . 2 . . . . 13 LEU HB3 . 11161 1
72 . 1 1 13 13 LEU HD11 H 1 0.905 0.030 . 1 . . . . 13 LEU HD1 . 11161 1
73 . 1 1 13 13 LEU HD12 H 1 0.905 0.030 . 1 . . . . 13 LEU HD1 . 11161 1
74 . 1 1 13 13 LEU HD13 H 1 0.905 0.030 . 1 . . . . 13 LEU HD1 . 11161 1
75 . 1 1 13 13 LEU HD21 H 1 0.864 0.030 . 1 . . . . 13 LEU HD2 . 11161 1
76 . 1 1 13 13 LEU HD22 H 1 0.864 0.030 . 1 . . . . 13 LEU HD2 . 11161 1
77 . 1 1 13 13 LEU HD23 H 1 0.864 0.030 . 1 . . . . 13 LEU HD2 . 11161 1
78 . 1 1 13 13 LEU HG H 1 1.611 0.030 . 1 . . . . 13 LEU HG . 11161 1
79 . 1 1 13 13 LEU C C 13 177.449 0.300 . 1 . . . . 13 LEU C . 11161 1
80 . 1 1 13 13 LEU CA C 13 55.557 0.300 . 1 . . . . 13 LEU CA . 11161 1
81 . 1 1 13 13 LEU CB C 13 42.288 0.300 . 1 . . . . 13 LEU CB . 11161 1
82 . 1 1 13 13 LEU CD1 C 13 24.910 0.300 . 2 . . . . 13 LEU CD1 . 11161 1
83 . 1 1 13 13 LEU CD2 C 13 23.538 0.300 . 2 . . . . 13 LEU CD2 . 11161 1
84 . 1 1 13 13 LEU CG C 13 27.043 0.300 . 1 . . . . 13 LEU CG . 11161 1
85 . 1 1 13 13 LEU N N 15 124.465 0.300 . 1 . . . . 13 LEU N . 11161 1
86 . 1 1 14 14 GLU H H 1 8.193 0.030 . 1 . . . . 14 GLU H . 11161 1
87 . 1 1 14 14 GLU HA H 1 4.234 0.030 . 1 . . . . 14 GLU HA . 11161 1
88 . 1 1 14 14 GLU HB2 H 1 1.937 0.030 . 2 . . . . 14 GLU HB2 . 11161 1
89 . 1 1 14 14 GLU HB3 H 1 2.025 0.030 . 2 . . . . 14 GLU HB3 . 11161 1
90 . 1 1 14 14 GLU HG2 H 1 2.251 0.030 . 1 . . . . 14 GLU HG2 . 11161 1
91 . 1 1 14 14 GLU HG3 H 1 2.251 0.030 . 1 . . . . 14 GLU HG3 . 11161 1
92 . 1 1 14 14 GLU C C 13 176.374 0.300 . 1 . . . . 14 GLU C . 11161 1
93 . 1 1 14 14 GLU CA C 13 56.733 0.300 . 1 . . . . 14 GLU CA . 11161 1
94 . 1 1 14 14 GLU CB C 13 30.268 0.300 . 1 . . . . 14 GLU CB . 11161 1
95 . 1 1 14 14 GLU CG C 13 36.349 0.300 . 1 . . . . 14 GLU CG . 11161 1
96 . 1 1 14 14 GLU N N 15 121.022 0.300 . 1 . . . . 14 GLU N . 11161 1
97 . 1 1 15 15 MET H H 1 8.192 0.030 . 1 . . . . 15 MET H . 11161 1
98 . 1 1 15 15 MET HA H 1 4.429 0.030 . 1 . . . . 15 MET HA . 11161 1
99 . 1 1 15 15 MET HB2 H 1 2.020 0.030 . 2 . . . . 15 MET HB2 . 11161 1
100 . 1 1 15 15 MET HB3 H 1 2.064 0.030 . 2 . . . . 15 MET HB3 . 11161 1
101 . 1 1 15 15 MET HE1 H 1 2.095 0.030 . 1 . . . . 15 MET HE . 11161 1
102 . 1 1 15 15 MET HE2 H 1 2.095 0.030 . 1 . . . . 15 MET HE . 11161 1
103 . 1 1 15 15 MET HE3 H 1 2.095 0.030 . 1 . . . . 15 MET HE . 11161 1
104 . 1 1 15 15 MET HG2 H 1 2.590 0.030 . 2 . . . . 15 MET HG2 . 11161 1
105 . 1 1 15 15 MET HG3 H 1 2.507 0.030 . 2 . . . . 15 MET HG3 . 11161 1
106 . 1 1 15 15 MET C C 13 176.159 0.300 . 1 . . . . 15 MET C . 11161 1
107 . 1 1 15 15 MET CA C 13 55.727 0.300 . 1 . . . . 15 MET CA . 11161 1
108 . 1 1 15 15 MET CB C 13 33.047 0.300 . 1 . . . . 15 MET CB . 11161 1
109 . 1 1 15 15 MET CE C 13 17.040 0.300 . 1 . . . . 15 MET CE . 11161 1
110 . 1 1 15 15 MET CG C 13 31.998 0.300 . 1 . . . . 15 MET CG . 11161 1
111 . 1 1 15 15 MET N N 15 121.096 0.300 . 1 . . . . 15 MET N . 11161 1
112 . 1 1 16 16 ILE H H 1 8.147 0.030 . 1 . . . . 16 ILE H . 11161 1
113 . 1 1 16 16 ILE HA H 1 4.134 0.030 . 1 . . . . 16 ILE HA . 11161 1
114 . 1 1 16 16 ILE HB H 1 1.857 0.030 . 1 . . . . 16 ILE HB . 11161 1
115 . 1 1 16 16 ILE HD11 H 1 0.831 0.030 . 1 . . . . 16 ILE HD1 . 11161 1
116 . 1 1 16 16 ILE HD12 H 1 0.831 0.030 . 1 . . . . 16 ILE HD1 . 11161 1
117 . 1 1 16 16 ILE HD13 H 1 0.831 0.030 . 1 . . . . 16 ILE HD1 . 11161 1
118 . 1 1 16 16 ILE HG12 H 1 1.468 0.030 . 2 . . . . 16 ILE HG12 . 11161 1
119 . 1 1 16 16 ILE HG13 H 1 1.177 0.030 . 2 . . . . 16 ILE HG13 . 11161 1
120 . 1 1 16 16 ILE HG21 H 1 0.879 0.030 . 1 . . . . 16 ILE HG2 . 11161 1
121 . 1 1 16 16 ILE HG22 H 1 0.879 0.030 . 1 . . . . 16 ILE HG2 . 11161 1
122 . 1 1 16 16 ILE HG23 H 1 0.879 0.030 . 1 . . . . 16 ILE HG2 . 11161 1
123 . 1 1 16 16 ILE C C 13 176.219 0.300 . 1 . . . . 16 ILE C . 11161 1
124 . 1 1 16 16 ILE CA C 13 61.261 0.300 . 1 . . . . 16 ILE CA . 11161 1
125 . 1 1 16 16 ILE CB C 13 38.518 0.300 . 1 . . . . 16 ILE CB . 11161 1
126 . 1 1 16 16 ILE CD1 C 13 12.901 0.300 . 1 . . . . 16 ILE CD1 . 11161 1
127 . 1 1 16 16 ILE CG1 C 13 27.321 0.300 . 1 . . . . 16 ILE CG1 . 11161 1
128 . 1 1 16 16 ILE CG2 C 13 17.600 0.300 . 1 . . . . 16 ILE CG2 . 11161 1
129 . 1 1 16 16 ILE N N 15 122.370 0.300 . 1 . . . . 16 ILE N . 11161 1
130 . 1 1 17 17 LYS H H 1 8.307 0.030 . 1 . . . . 17 LYS H . 11161 1
131 . 1 1 17 17 LYS HA H 1 4.272 0.030 . 1 . . . . 17 LYS HA . 11161 1
132 . 1 1 17 17 LYS HB2 H 1 1.749 0.030 . 2 . . . . 17 LYS HB2 . 11161 1
133 . 1 1 17 17 LYS HB3 H 1 1.820 0.030 . 2 . . . . 17 LYS HB3 . 11161 1
134 . 1 1 17 17 LYS HD2 H 1 1.427 0.030 . 2 . . . . 17 LYS HD2 . 11161 1
135 . 1 1 17 17 LYS HD3 H 1 1.379 0.030 . 2 . . . . 17 LYS HD3 . 11161 1
136 . 1 1 17 17 LYS HE2 H 1 2.986 0.030 . 1 . . . . 17 LYS HE2 . 11161 1
137 . 1 1 17 17 LYS HE3 H 1 2.986 0.030 . 1 . . . . 17 LYS HE3 . 11161 1
138 . 1 1 17 17 LYS HG2 H 1 1.663 0.030 . 1 . . . . 17 LYS HG2 . 11161 1
139 . 1 1 17 17 LYS HG3 H 1 1.663 0.030 . 1 . . . . 17 LYS HG3 . 11161 1
140 . 1 1 17 17 LYS C C 13 176.672 0.300 . 1 . . . . 17 LYS C . 11161 1
141 . 1 1 17 17 LYS CA C 13 56.543 0.300 . 1 . . . . 17 LYS CA . 11161 1
142 . 1 1 17 17 LYS CB C 13 33.071 0.300 . 1 . . . . 17 LYS CB . 11161 1
143 . 1 1 17 17 LYS CD C 13 24.709 0.300 . 1 . . . . 17 LYS CD . 11161 1
144 . 1 1 17 17 LYS CE C 13 42.168 0.300 . 1 . . . . 17 LYS CE . 11161 1
145 . 1 1 17 17 LYS CG C 13 29.105 0.300 . 1 . . . . 17 LYS CG . 11161 1
146 . 1 1 17 17 LYS N N 15 125.678 0.300 . 1 . . . . 17 LYS N . 11161 1
147 . 1 1 18 18 GLU H H 1 8.493 0.030 . 1 . . . . 18 GLU H . 11161 1
148 . 1 1 18 18 GLU HA H 1 4.210 0.030 . 1 . . . . 18 GLU HA . 11161 1
149 . 1 1 18 18 GLU HB2 H 1 1.936 0.030 . 2 . . . . 18 GLU HB2 . 11161 1
150 . 1 1 18 18 GLU HB3 H 1 2.027 0.030 . 2 . . . . 18 GLU HB3 . 11161 1
151 . 1 1 18 18 GLU HG2 H 1 2.249 0.030 . 2 . . . . 18 GLU HG2 . 11161 1
152 . 1 1 18 18 GLU HG3 H 1 2.301 0.030 . 2 . . . . 18 GLU HG3 . 11161 1
153 . 1 1 18 18 GLU C C 13 176.611 0.300 . 1 . . . . 18 GLU C . 11161 1
154 . 1 1 18 18 GLU CA C 13 57.082 0.300 . 1 . . . . 18 GLU CA . 11161 1
155 . 1 1 18 18 GLU CB C 13 30.270 0.300 . 1 . . . . 18 GLU CB . 11161 1
156 . 1 1 18 18 GLU CG C 13 36.384 0.300 . 1 . . . . 18 GLU CG . 11161 1
157 . 1 1 18 18 GLU N N 15 122.625 0.300 . 1 . . . . 18 GLU N . 11161 1
158 . 1 1 19 19 GLU H H 1 8.482 0.030 . 1 . . . . 19 GLU H . 11161 1
159 . 1 1 19 19 GLU HA H 1 4.323 0.030 . 1 . . . . 19 GLU HA . 11161 1
160 . 1 1 19 19 GLU HB2 H 1 1.955 0.030 . 2 . . . . 19 GLU HB2 . 11161 1
161 . 1 1 19 19 GLU HB3 H 1 2.052 0.030 . 2 . . . . 19 GLU HB3 . 11161 1
162 . 1 1 19 19 GLU HG2 H 1 2.252 0.030 . 2 . . . . 19 GLU HG2 . 11161 1
163 . 1 1 19 19 GLU HG3 H 1 2.294 0.030 . 2 . . . . 19 GLU HG3 . 11161 1
164 . 1 1 19 19 GLU C C 13 176.349 0.300 . 1 . . . . 19 GLU C . 11161 1
165 . 1 1 19 19 GLU CA C 13 56.820 0.300 . 1 . . . . 19 GLU CA . 11161 1
166 . 1 1 19 19 GLU CB C 13 30.280 0.300 . 1 . . . . 19 GLU CB . 11161 1
167 . 1 1 19 19 GLU CG C 13 36.384 0.300 . 1 . . . . 19 GLU CG . 11161 1
168 . 1 1 19 19 GLU N N 15 121.189 0.300 . 1 . . . . 19 GLU N . 11161 1
169 . 1 1 20 20 VAL H H 1 8.000 0.030 . 1 . . . . 20 VAL H . 11161 1
170 . 1 1 20 20 VAL HA H 1 4.371 0.030 . 1 . . . . 20 VAL HA . 11161 1
171 . 1 1 20 20 VAL HB H 1 2.249 0.030 . 1 . . . . 20 VAL HB . 11161 1
172 . 1 1 20 20 VAL HG11 H 1 0.907 0.030 . 1 . . . . 20 VAL HG1 . 11161 1
173 . 1 1 20 20 VAL HG12 H 1 0.907 0.030 . 1 . . . . 20 VAL HG1 . 11161 1
174 . 1 1 20 20 VAL HG13 H 1 0.907 0.030 . 1 . . . . 20 VAL HG1 . 11161 1
175 . 1 1 20 20 VAL HG21 H 1 0.883 0.030 . 1 . . . . 20 VAL HG2 . 11161 1
176 . 1 1 20 20 VAL HG22 H 1 0.883 0.030 . 1 . . . . 20 VAL HG2 . 11161 1
177 . 1 1 20 20 VAL HG23 H 1 0.883 0.030 . 1 . . . . 20 VAL HG2 . 11161 1
178 . 1 1 20 20 VAL C C 13 175.288 0.300 . 1 . . . . 20 VAL C . 11161 1
179 . 1 1 20 20 VAL CA C 13 61.796 0.300 . 1 . . . . 20 VAL CA . 11161 1
180 . 1 1 20 20 VAL CB C 13 32.554 0.300 . 1 . . . . 20 VAL CB . 11161 1
181 . 1 1 20 20 VAL CG1 C 13 21.836 0.300 . 2 . . . . 20 VAL CG1 . 11161 1
182 . 1 1 20 20 VAL CG2 C 13 19.799 0.300 . 2 . . . . 20 VAL CG2 . 11161 1
183 . 1 1 20 20 VAL N N 15 116.732 0.300 . 1 . . . . 20 VAL N . 11161 1
184 . 1 1 21 21 THR H H 1 7.765 0.030 . 1 . . . . 21 THR H . 11161 1
185 . 1 1 21 21 THR HA H 1 4.492 0.030 . 1 . . . . 21 THR HA . 11161 1
186 . 1 1 21 21 THR HB H 1 3.763 0.030 . 1 . . . . 21 THR HB . 11161 1
187 . 1 1 21 21 THR HG21 H 1 0.934 0.030 . 1 . . . . 21 THR HG2 . 11161 1
188 . 1 1 21 21 THR HG22 H 1 0.934 0.030 . 1 . . . . 21 THR HG2 . 11161 1
189 . 1 1 21 21 THR HG23 H 1 0.934 0.030 . 1 . . . . 21 THR HG2 . 11161 1
190 . 1 1 21 21 THR C C 13 173.583 0.300 . 1 . . . . 21 THR C . 11161 1
191 . 1 1 21 21 THR CA C 13 60.695 0.300 . 1 . . . . 21 THR CA . 11161 1
192 . 1 1 21 21 THR CB C 13 71.051 0.300 . 1 . . . . 21 THR CB . 11161 1
193 . 1 1 21 21 THR CG2 C 13 21.594 0.300 . 1 . . . . 21 THR CG2 . 11161 1
194 . 1 1 21 21 THR N N 15 115.842 0.300 . 1 . . . . 21 THR N . 11161 1
195 . 1 1 22 22 CYS H H 1 9.000 0.030 . 1 . . . . 22 CYS H . 11161 1
196 . 1 1 22 22 CYS HA H 1 4.715 0.030 . 1 . . . . 22 CYS HA . 11161 1
197 . 1 1 22 22 CYS HB2 H 1 3.154 0.030 . 2 . . . . 22 CYS HB2 . 11161 1
198 . 1 1 22 22 CYS HB3 H 1 3.777 0.030 . 2 . . . . 22 CYS HB3 . 11161 1
199 . 1 1 22 22 CYS C C 13 176.052 0.300 . 1 . . . . 22 CYS C . 11161 1
200 . 1 1 22 22 CYS CA C 13 56.335 0.300 . 1 . . . . 22 CYS CA . 11161 1
201 . 1 1 22 22 CYS CB C 13 34.066 0.300 . 1 . . . . 22 CYS CB . 11161 1
202 . 1 1 22 22 CYS N N 15 128.552 0.300 . 1 . . . . 22 CYS N . 11161 1
203 . 1 1 23 23 PRO HA H 1 4.545 0.030 . 1 . . . . 23 PRO HA . 11161 1
204 . 1 1 23 23 PRO HB2 H 1 1.919 0.030 . 2 . . . . 23 PRO HB2 . 11161 1
205 . 1 1 23 23 PRO HB3 H 1 2.371 0.030 . 2 . . . . 23 PRO HB3 . 11161 1
206 . 1 1 23 23 PRO HD2 H 1 4.125 0.030 . 2 . . . . 23 PRO HD2 . 11161 1
207 . 1 1 23 23 PRO HD3 H 1 4.485 0.030 . 2 . . . . 23 PRO HD3 . 11161 1
208 . 1 1 23 23 PRO HG2 H 1 2.111 0.030 . 2 . . . . 23 PRO HG2 . 11161 1
209 . 1 1 23 23 PRO HG3 H 1 1.882 0.030 . 2 . . . . 23 PRO HG3 . 11161 1
210 . 1 1 23 23 PRO C C 13 176.486 0.300 . 1 . . . . 23 PRO C . 11161 1
211 . 1 1 23 23 PRO CA C 13 64.081 0.300 . 1 . . . . 23 PRO CA . 11161 1
212 . 1 1 23 23 PRO CB C 13 32.513 0.300 . 1 . . . . 23 PRO CB . 11161 1
213 . 1 1 23 23 PRO CD C 13 51.864 0.300 . 1 . . . . 23 PRO CD . 11161 1
214 . 1 1 23 23 PRO CG C 13 27.771 0.300 . 1 . . . . 23 PRO CG . 11161 1
215 . 1 1 24 24 ILE H H 1 9.286 0.030 . 1 . . . . 24 ILE H . 11161 1
216 . 1 1 24 24 ILE HA H 1 4.079 0.030 . 1 . . . . 24 ILE HA . 11161 1
217 . 1 1 24 24 ILE HB H 1 2.033 0.030 . 1 . . . . 24 ILE HB . 11161 1
218 . 1 1 24 24 ILE HD11 H 1 0.615 0.030 . 1 . . . . 24 ILE HD1 . 11161 1
219 . 1 1 24 24 ILE HD12 H 1 0.615 0.030 . 1 . . . . 24 ILE HD1 . 11161 1
220 . 1 1 24 24 ILE HD13 H 1 0.615 0.030 . 1 . . . . 24 ILE HD1 . 11161 1
221 . 1 1 24 24 ILE HG12 H 1 1.701 0.030 . 2 . . . . 24 ILE HG12 . 11161 1
222 . 1 1 24 24 ILE HG13 H 1 0.972 0.030 . 2 . . . . 24 ILE HG13 . 11161 1
223 . 1 1 24 24 ILE HG21 H 1 0.989 0.030 . 1 . . . . 24 ILE HG2 . 11161 1
224 . 1 1 24 24 ILE HG22 H 1 0.989 0.030 . 1 . . . . 24 ILE HG2 . 11161 1
225 . 1 1 24 24 ILE HG23 H 1 0.989 0.030 . 1 . . . . 24 ILE HG2 . 11161 1
226 . 1 1 24 24 ILE C C 13 176.299 0.300 . 1 . . . . 24 ILE C . 11161 1
227 . 1 1 24 24 ILE CA C 13 64.260 0.300 . 1 . . . . 24 ILE CA . 11161 1
228 . 1 1 24 24 ILE CB C 13 38.673 0.300 . 1 . . . . 24 ILE CB . 11161 1
229 . 1 1 24 24 ILE CD1 C 13 14.056 0.300 . 1 . . . . 24 ILE CD1 . 11161 1
230 . 1 1 24 24 ILE CG1 C 13 27.851 0.300 . 1 . . . . 24 ILE CG1 . 11161 1
231 . 1 1 24 24 ILE CG2 C 13 16.790 0.300 . 1 . . . . 24 ILE CG2 . 11161 1
232 . 1 1 24 24 ILE N N 15 121.472 0.300 . 1 . . . . 24 ILE N . 11161 1
233 . 1 1 25 25 CYS H H 1 8.311 0.030 . 1 . . . . 25 CYS H . 11161 1
234 . 1 1 25 25 CYS HA H 1 4.718 0.030 . 1 . . . . 25 CYS HA . 11161 1
235 . 1 1 25 25 CYS HB2 H 1 3.211 0.030 . 1 . . . . 25 CYS HB2 . 11161 1
236 . 1 1 25 25 CYS HB3 H 1 3.211 0.030 . 1 . . . . 25 CYS HB3 . 11161 1
237 . 1 1 25 25 CYS C C 13 176.096 0.300 . 1 . . . . 25 CYS C . 11161 1
238 . 1 1 25 25 CYS CA C 13 59.287 0.300 . 1 . . . . 25 CYS CA . 11161 1
239 . 1 1 25 25 CYS CB C 13 31.835 0.300 . 1 . . . . 25 CYS CB . 11161 1
240 . 1 1 25 25 CYS N N 15 118.346 0.300 . 1 . . . . 25 CYS N . 11161 1
241 . 1 1 26 26 LEU H H 1 7.947 0.030 . 1 . . . . 26 LEU H . 11161 1
242 . 1 1 26 26 LEU HA H 1 4.178 0.030 . 1 . . . . 26 LEU HA . 11161 1
243 . 1 1 26 26 LEU HB2 H 1 1.651 0.030 . 2 . . . . 26 LEU HB2 . 11161 1
244 . 1 1 26 26 LEU HB3 H 1 2.152 0.030 . 2 . . . . 26 LEU HB3 . 11161 1
245 . 1 1 26 26 LEU HD11 H 1 0.883 0.030 . 1 . . . . 26 LEU HD1 . 11161 1
246 . 1 1 26 26 LEU HD12 H 1 0.883 0.030 . 1 . . . . 26 LEU HD1 . 11161 1
247 . 1 1 26 26 LEU HD13 H 1 0.883 0.030 . 1 . . . . 26 LEU HD1 . 11161 1
248 . 1 1 26 26 LEU HD21 H 1 0.821 0.030 . 1 . . . . 26 LEU HD2 . 11161 1
249 . 1 1 26 26 LEU HD22 H 1 0.821 0.030 . 1 . . . . 26 LEU HD2 . 11161 1
250 . 1 1 26 26 LEU HD23 H 1 0.821 0.030 . 1 . . . . 26 LEU HD2 . 11161 1
251 . 1 1 26 26 LEU HG H 1 1.399 0.030 . 1 . . . . 26 LEU HG . 11161 1
252 . 1 1 26 26 LEU C C 13 175.942 0.300 . 1 . . . . 26 LEU C . 11161 1
253 . 1 1 26 26 LEU CA C 13 56.820 0.300 . 1 . . . . 26 LEU CA . 11161 1
254 . 1 1 26 26 LEU CB C 13 38.261 0.300 . 1 . . . . 26 LEU CB . 11161 1
255 . 1 1 26 26 LEU CD1 C 13 25.311 0.300 . 2 . . . . 26 LEU CD1 . 11161 1
256 . 1 1 26 26 LEU CD2 C 13 22.761 0.300 . 2 . . . . 26 LEU CD2 . 11161 1
257 . 1 1 26 26 LEU CG C 13 27.425 0.300 . 1 . . . . 26 LEU CG . 11161 1
258 . 1 1 26 26 LEU N N 15 118.202 0.300 . 1 . . . . 26 LEU N . 11161 1
259 . 1 1 27 27 GLU H H 1 8.365 0.030 . 1 . . . . 27 GLU H . 11161 1
260 . 1 1 27 27 GLU HA H 1 4.650 0.030 . 1 . . . . 27 GLU HA . 11161 1
261 . 1 1 27 27 GLU HB2 H 1 2.262 0.030 . 2 . . . . 27 GLU HB2 . 11161 1
262 . 1 1 27 27 GLU HB3 H 1 2.155 0.030 . 2 . . . . 27 GLU HB3 . 11161 1
263 . 1 1 27 27 GLU HG2 H 1 2.218 0.030 . 2 . . . . 27 GLU HG2 . 11161 1
264 . 1 1 27 27 GLU HG3 H 1 2.370 0.030 . 2 . . . . 27 GLU HG3 . 11161 1
265 . 1 1 27 27 GLU C C 13 175.368 0.300 . 1 . . . . 27 GLU C . 11161 1
266 . 1 1 27 27 GLU CA C 13 54.317 0.300 . 1 . . . . 27 GLU CA . 11161 1
267 . 1 1 27 27 GLU CB C 13 32.165 0.300 . 1 . . . . 27 GLU CB . 11161 1
268 . 1 1 27 27 GLU CG C 13 36.056 0.300 . 1 . . . . 27 GLU CG . 11161 1
269 . 1 1 27 27 GLU N N 15 120.459 0.300 . 1 . . . . 27 GLU N . 11161 1
270 . 1 1 28 28 LEU H H 1 8.065 0.030 . 1 . . . . 28 LEU H . 11161 1
271 . 1 1 28 28 LEU HA H 1 4.214 0.030 . 1 . . . . 28 LEU HA . 11161 1
272 . 1 1 28 28 LEU HB2 H 1 1.491 0.030 . 2 . . . . 28 LEU HB2 . 11161 1
273 . 1 1 28 28 LEU HB3 H 1 1.601 0.030 . 2 . . . . 28 LEU HB3 . 11161 1
274 . 1 1 28 28 LEU HD11 H 1 0.934 0.030 . 1 . . . . 28 LEU HD1 . 11161 1
275 . 1 1 28 28 LEU HD12 H 1 0.934 0.030 . 1 . . . . 28 LEU HD1 . 11161 1
276 . 1 1 28 28 LEU HD13 H 1 0.934 0.030 . 1 . . . . 28 LEU HD1 . 11161 1
277 . 1 1 28 28 LEU HD21 H 1 0.826 0.030 . 1 . . . . 28 LEU HD2 . 11161 1
278 . 1 1 28 28 LEU HD22 H 1 0.826 0.030 . 1 . . . . 28 LEU HD2 . 11161 1
279 . 1 1 28 28 LEU HD23 H 1 0.826 0.030 . 1 . . . . 28 LEU HD2 . 11161 1
280 . 1 1 28 28 LEU HG H 1 1.735 0.030 . 1 . . . . 28 LEU HG . 11161 1
281 . 1 1 28 28 LEU C C 13 177.050 0.300 . 1 . . . . 28 LEU C . 11161 1
282 . 1 1 28 28 LEU CA C 13 56.079 0.300 . 1 . . . . 28 LEU CA . 11161 1
283 . 1 1 28 28 LEU CB C 13 42.058 0.300 . 1 . . . . 28 LEU CB . 11161 1
284 . 1 1 28 28 LEU CD1 C 13 25.149 0.300 . 2 . . . . 28 LEU CD1 . 11161 1
285 . 1 1 28 28 LEU CD2 C 13 23.860 0.300 . 2 . . . . 28 LEU CD2 . 11161 1
286 . 1 1 28 28 LEU CG C 13 26.914 0.300 . 1 . . . . 28 LEU CG . 11161 1
287 . 1 1 28 28 LEU N N 15 119.378 0.300 . 1 . . . . 28 LEU N . 11161 1
288 . 1 1 29 29 LEU H H 1 7.721 0.030 . 1 . . . . 29 LEU H . 11161 1
289 . 1 1 29 29 LEU HA H 1 4.341 0.030 . 1 . . . . 29 LEU HA . 11161 1
290 . 1 1 29 29 LEU HB2 H 1 0.973 0.030 . 2 . . . . 29 LEU HB2 . 11161 1
291 . 1 1 29 29 LEU HB3 H 1 1.663 0.030 . 2 . . . . 29 LEU HB3 . 11161 1
292 . 1 1 29 29 LEU HD11 H 1 0.725 0.030 . 1 . . . . 29 LEU HD1 . 11161 1
293 . 1 1 29 29 LEU HD12 H 1 0.725 0.030 . 1 . . . . 29 LEU HD1 . 11161 1
294 . 1 1 29 29 LEU HD13 H 1 0.725 0.030 . 1 . . . . 29 LEU HD1 . 11161 1
295 . 1 1 29 29 LEU HD21 H 1 0.829 0.030 . 1 . . . . 29 LEU HD2 . 11161 1
296 . 1 1 29 29 LEU HD22 H 1 0.829 0.030 . 1 . . . . 29 LEU HD2 . 11161 1
297 . 1 1 29 29 LEU HD23 H 1 0.829 0.030 . 1 . . . . 29 LEU HD2 . 11161 1
298 . 1 1 29 29 LEU HG H 1 1.377 0.030 . 1 . . . . 29 LEU HG . 11161 1
299 . 1 1 29 29 LEU C C 13 177.325 0.300 . 1 . . . . 29 LEU C . 11161 1
300 . 1 1 29 29 LEU CA C 13 56.234 0.300 . 1 . . . . 29 LEU CA . 11161 1
301 . 1 1 29 29 LEU CB C 13 44.080 0.300 . 1 . . . . 29 LEU CB . 11161 1
302 . 1 1 29 29 LEU CD1 C 13 26.213 0.300 . 2 . . . . 29 LEU CD1 . 11161 1
303 . 1 1 29 29 LEU CD2 C 13 23.966 0.300 . 2 . . . . 29 LEU CD2 . 11161 1
304 . 1 1 29 29 LEU CG C 13 27.689 0.300 . 1 . . . . 29 LEU CG . 11161 1
305 . 1 1 29 29 LEU N N 15 120.560 0.300 . 1 . . . . 29 LEU N . 11161 1
306 . 1 1 30 30 LYS H H 1 8.804 0.030 . 1 . . . . 30 LYS H . 11161 1
307 . 1 1 30 30 LYS HA H 1 4.517 0.030 . 1 . . . . 30 LYS HA . 11161 1
308 . 1 1 30 30 LYS HB2 H 1 1.968 0.030 . 2 . . . . 30 LYS HB2 . 11161 1
309 . 1 1 30 30 LYS HB3 H 1 1.864 0.030 . 2 . . . . 30 LYS HB3 . 11161 1
310 . 1 1 30 30 LYS HD2 H 1 1.725 0.030 . 2 . . . . 30 LYS HD2 . 11161 1
311 . 1 1 30 30 LYS HD3 H 1 1.824 0.030 . 2 . . . . 30 LYS HD3 . 11161 1
312 . 1 1 30 30 LYS HE2 H 1 3.093 0.030 . 2 . . . . 30 LYS HE2 . 11161 1
313 . 1 1 30 30 LYS HE3 H 1 3.212 0.030 . 2 . . . . 30 LYS HE3 . 11161 1
314 . 1 1 30 30 LYS HG2 H 1 1.476 0.030 . 2 . . . . 30 LYS HG2 . 11161 1
315 . 1 1 30 30 LYS HG3 H 1 1.591 0.030 . 2 . . . . 30 LYS HG3 . 11161 1
316 . 1 1 30 30 LYS C C 13 176.015 0.300 . 1 . . . . 30 LYS C . 11161 1
317 . 1 1 30 30 LYS CA C 13 55.367 0.300 . 1 . . . . 30 LYS CA . 11161 1
318 . 1 1 30 30 LYS CB C 13 33.557 0.300 . 1 . . . . 30 LYS CB . 11161 1
319 . 1 1 30 30 LYS CD C 13 28.599 0.300 . 1 . . . . 30 LYS CD . 11161 1
320 . 1 1 30 30 LYS CE C 13 41.962 0.300 . 1 . . . . 30 LYS CE . 11161 1
321 . 1 1 30 30 LYS CG C 13 23.866 0.300 . 1 . . . . 30 LYS CG . 11161 1
322 . 1 1 30 30 LYS N N 15 126.394 0.300 . 1 . . . . 30 LYS N . 11161 1
323 . 1 1 31 31 GLU H H 1 9.321 0.030 . 1 . . . . 31 GLU H . 11161 1
324 . 1 1 31 31 GLU HA H 1 3.988 0.030 . 1 . . . . 31 GLU HA . 11161 1
325 . 1 1 31 31 GLU HB2 H 1 2.120 0.030 . 2 . . . . 31 GLU HB2 . 11161 1
326 . 1 1 31 31 GLU HB3 H 1 2.346 0.030 . 2 . . . . 31 GLU HB3 . 11161 1
327 . 1 1 31 31 GLU HG2 H 1 2.288 0.030 . 1 . . . . 31 GLU HG2 . 11161 1
328 . 1 1 31 31 GLU HG3 H 1 2.288 0.030 . 1 . . . . 31 GLU HG3 . 11161 1
329 . 1 1 31 31 GLU C C 13 172.166 0.300 . 1 . . . . 31 GLU C . 11161 1
330 . 1 1 31 31 GLU CA C 13 56.524 0.300 . 1 . . . . 31 GLU CA . 11161 1
331 . 1 1 31 31 GLU CB C 13 28.622 0.300 . 1 . . . . 31 GLU CB . 11161 1
332 . 1 1 31 31 GLU CG C 13 36.922 0.300 . 1 . . . . 31 GLU CG . 11161 1
333 . 1 1 31 31 GLU N N 15 123.105 0.300 . 1 . . . . 31 GLU N . 11161 1
334 . 1 1 32 32 PRO HA H 1 4.687 0.030 . 1 . . . . 32 PRO HA . 11161 1
335 . 1 1 32 32 PRO HB2 H 1 1.808 0.030 . 2 . . . . 32 PRO HB2 . 11161 1
336 . 1 1 32 32 PRO HB3 H 1 1.994 0.030 . 2 . . . . 32 PRO HB3 . 11161 1
337 . 1 1 32 32 PRO HD2 H 1 3.766 0.030 . 2 . . . . 32 PRO HD2 . 11161 1
338 . 1 1 32 32 PRO HD3 H 1 3.229 0.030 . 2 . . . . 32 PRO HD3 . 11161 1
339 . 1 1 32 32 PRO HG2 H 1 1.926 0.030 . 2 . . . . 32 PRO HG2 . 11161 1
340 . 1 1 32 32 PRO HG3 H 1 2.203 0.030 . 2 . . . . 32 PRO HG3 . 11161 1
341 . 1 1 32 32 PRO C C 13 178.058 0.300 . 1 . . . . 32 PRO C . 11161 1
342 . 1 1 32 32 PRO CA C 13 62.228 0.300 . 1 . . . . 32 PRO CA . 11161 1
343 . 1 1 32 32 PRO CB C 13 32.891 0.300 . 1 . . . . 32 PRO CB . 11161 1
344 . 1 1 32 32 PRO CD C 13 50.625 0.300 . 1 . . . . 32 PRO CD . 11161 1
345 . 1 1 32 32 PRO CG C 13 27.555 0.300 . 1 . . . . 32 PRO CG . 11161 1
346 . 1 1 33 33 VAL H H 1 9.061 0.030 . 1 . . . . 33 VAL H . 11161 1
347 . 1 1 33 33 VAL HA H 1 5.004 0.030 . 1 . . . . 33 VAL HA . 11161 1
348 . 1 1 33 33 VAL HB H 1 1.815 0.030 . 1 . . . . 33 VAL HB . 11161 1
349 . 1 1 33 33 VAL HG11 H 1 0.784 0.030 . 1 . . . . 33 VAL HG1 . 11161 1
350 . 1 1 33 33 VAL HG12 H 1 0.784 0.030 . 1 . . . . 33 VAL HG1 . 11161 1
351 . 1 1 33 33 VAL HG13 H 1 0.784 0.030 . 1 . . . . 33 VAL HG1 . 11161 1
352 . 1 1 33 33 VAL HG21 H 1 0.842 0.030 . 1 . . . . 33 VAL HG2 . 11161 1
353 . 1 1 33 33 VAL HG22 H 1 0.842 0.030 . 1 . . . . 33 VAL HG2 . 11161 1
354 . 1 1 33 33 VAL HG23 H 1 0.842 0.030 . 1 . . . . 33 VAL HG2 . 11161 1
355 . 1 1 33 33 VAL C C 13 174.358 0.300 . 1 . . . . 33 VAL C . 11161 1
356 . 1 1 33 33 VAL CA C 13 58.504 0.300 . 1 . . . . 33 VAL CA . 11161 1
357 . 1 1 33 33 VAL CB C 13 36.053 0.300 . 1 . . . . 33 VAL CB . 11161 1
358 . 1 1 33 33 VAL CG1 C 13 21.386 0.300 . 2 . . . . 33 VAL CG1 . 11161 1
359 . 1 1 33 33 VAL CG2 C 13 20.440 0.300 . 2 . . . . 33 VAL CG2 . 11161 1
360 . 1 1 33 33 VAL N N 15 115.965 0.300 . 1 . . . . 33 VAL N . 11161 1
361 . 1 1 34 34 SER H H 1 8.871 0.030 . 1 . . . . 34 SER H . 11161 1
362 . 1 1 34 34 SER HA H 1 5.279 0.030 . 1 . . . . 34 SER HA . 11161 1
363 . 1 1 34 34 SER HB2 H 1 3.552 0.030 . 2 . . . . 34 SER HB2 . 11161 1
364 . 1 1 34 34 SER HB3 H 1 3.723 0.030 . 2 . . . . 34 SER HB3 . 11161 1
365 . 1 1 34 34 SER C C 13 173.983 0.300 . 1 . . . . 34 SER C . 11161 1
366 . 1 1 34 34 SER CA C 13 56.711 0.300 . 1 . . . . 34 SER CA . 11161 1
367 . 1 1 34 34 SER CB C 13 66.519 0.300 . 1 . . . . 34 SER CB . 11161 1
368 . 1 1 34 34 SER N N 15 113.146 0.300 . 1 . . . . 34 SER N . 11161 1
369 . 1 1 35 35 ALA H H 1 8.144 0.030 . 1 . . . . 35 ALA H . 11161 1
370 . 1 1 35 35 ALA HA H 1 4.866 0.030 . 1 . . . . 35 ALA HA . 11161 1
371 . 1 1 35 35 ALA HB1 H 1 1.437 0.030 . 1 . . . . 35 ALA HB . 11161 1
372 . 1 1 35 35 ALA HB2 H 1 1.437 0.030 . 1 . . . . 35 ALA HB . 11161 1
373 . 1 1 35 35 ALA HB3 H 1 1.437 0.030 . 1 . . . . 35 ALA HB . 11161 1
374 . 1 1 35 35 ALA C C 13 179.537 0.300 . 1 . . . . 35 ALA C . 11161 1
375 . 1 1 35 35 ALA CA C 13 50.580 0.300 . 1 . . . . 35 ALA CA . 11161 1
376 . 1 1 35 35 ALA CB C 13 20.713 0.300 . 1 . . . . 35 ALA CB . 11161 1
377 . 1 1 35 35 ALA N N 15 124.285 0.300 . 1 . . . . 35 ALA N . 11161 1
378 . 1 1 36 36 ASP H H 1 8.031 0.030 . 1 . . . . 36 ASP H . 11161 1
379 . 1 1 36 36 ASP HA H 1 4.366 0.030 . 1 . . . . 36 ASP HA . 11161 1
380 . 1 1 36 36 ASP HB2 H 1 2.873 0.030 . 2 . . . . 36 ASP HB2 . 11161 1
381 . 1 1 36 36 ASP HB3 H 1 2.780 0.030 . 2 . . . . 36 ASP HB3 . 11161 1
382 . 1 1 36 36 ASP C C 13 175.790 0.300 . 1 . . . . 36 ASP C . 11161 1
383 . 1 1 36 36 ASP CA C 13 57.499 0.300 . 1 . . . . 36 ASP CA . 11161 1
384 . 1 1 36 36 ASP CB C 13 40.384 0.300 . 1 . . . . 36 ASP CB . 11161 1
385 . 1 1 36 36 ASP N N 15 120.062 0.300 . 1 . . . . 36 ASP N . 11161 1
386 . 1 1 37 37 CYS H H 1 7.523 0.030 . 1 . . . . 37 CYS H . 11161 1
387 . 1 1 37 37 CYS HA H 1 4.427 0.030 . 1 . . . . 37 CYS HA . 11161 1
388 . 1 1 37 37 CYS HB2 H 1 2.706 0.030 . 2 . . . . 37 CYS HB2 . 11161 1
389 . 1 1 37 37 CYS HB3 H 1 3.119 0.030 . 2 . . . . 37 CYS HB3 . 11161 1
390 . 1 1 37 37 CYS C C 13 174.930 0.300 . 1 . . . . 37 CYS C . 11161 1
391 . 1 1 37 37 CYS CA C 13 57.842 0.300 . 1 . . . . 37 CYS CA . 11161 1
392 . 1 1 37 37 CYS CB C 13 30.844 0.300 . 1 . . . . 37 CYS CB . 11161 1
393 . 1 1 37 37 CYS N N 15 114.736 0.300 . 1 . . . . 37 CYS N . 11161 1
394 . 1 1 38 38 ASN H H 1 8.196 0.030 . 1 . . . . 38 ASN H . 11161 1
395 . 1 1 38 38 ASN HA H 1 4.209 0.030 . 1 . . . . 38 ASN HA . 11161 1
396 . 1 1 38 38 ASN HB2 H 1 2.882 0.030 . 1 . . . . 38 ASN HB2 . 11161 1
397 . 1 1 38 38 ASN HB3 H 1 2.882 0.030 . 1 . . . . 38 ASN HB3 . 11161 1
398 . 1 1 38 38 ASN HD21 H 1 6.759 0.030 . 2 . . . . 38 ASN HD21 . 11161 1
399 . 1 1 38 38 ASN HD22 H 1 7.392 0.030 . 2 . . . . 38 ASN HD22 . 11161 1
400 . 1 1 38 38 ASN C C 13 174.498 0.300 . 1 . . . . 38 ASN C . 11161 1
401 . 1 1 38 38 ASN CA C 13 55.194 0.300 . 1 . . . . 38 ASN CA . 11161 1
402 . 1 1 38 38 ASN CB C 13 36.778 0.300 . 1 . . . . 38 ASN CB . 11161 1
403 . 1 1 38 38 ASN N N 15 113.893 0.300 . 1 . . . . 38 ASN N . 11161 1
404 . 1 1 38 38 ASN ND2 N 15 112.894 0.300 . 1 . . . . 38 ASN ND2 . 11161 1
405 . 1 1 39 39 HIS H H 1 7.658 0.030 . 1 . . . . 39 HIS H . 11161 1
406 . 1 1 39 39 HIS HA H 1 4.597 0.030 . 1 . . . . 39 HIS HA . 11161 1
407 . 1 1 39 39 HIS HB2 H 1 2.763 0.030 . 2 . . . . 39 HIS HB2 . 11161 1
408 . 1 1 39 39 HIS HB3 H 1 3.210 0.030 . 2 . . . . 39 HIS HB3 . 11161 1
409 . 1 1 39 39 HIS HD2 H 1 7.335 0.030 . 1 . . . . 39 HIS HD2 . 11161 1
410 . 1 1 39 39 HIS HE1 H 1 7.849 0.030 . 1 . . . . 39 HIS HE1 . 11161 1
411 . 1 1 39 39 HIS C C 13 172.944 0.300 . 1 . . . . 39 HIS C . 11161 1
412 . 1 1 39 39 HIS CA C 13 59.569 0.300 . 1 . . . . 39 HIS CA . 11161 1
413 . 1 1 39 39 HIS CB C 13 31.094 0.300 . 1 . . . . 39 HIS CB . 11161 1
414 . 1 1 39 39 HIS CD2 C 13 118.775 0.300 . 1 . . . . 39 HIS CD2 . 11161 1
415 . 1 1 39 39 HIS CE1 C 13 138.163 0.300 . 1 . . . . 39 HIS CE1 . 11161 1
416 . 1 1 39 39 HIS N N 15 120.170 0.300 . 1 . . . . 39 HIS N . 11161 1
417 . 1 1 40 40 SER H H 1 7.706 0.030 . 1 . . . . 40 SER H . 11161 1
418 . 1 1 40 40 SER HA H 1 5.103 0.030 . 1 . . . . 40 SER HA . 11161 1
419 . 1 1 40 40 SER HB2 H 1 3.393 0.030 . 1 . . . . 40 SER HB2 . 11161 1
420 . 1 1 40 40 SER HB3 H 1 3.393 0.030 . 1 . . . . 40 SER HB3 . 11161 1
421 . 1 1 40 40 SER C C 13 172.070 0.300 . 1 . . . . 40 SER C . 11161 1
422 . 1 1 40 40 SER CA C 13 57.102 0.300 . 1 . . . . 40 SER CA . 11161 1
423 . 1 1 40 40 SER CB C 13 65.747 0.300 . 1 . . . . 40 SER CB . 11161 1
424 . 1 1 40 40 SER N N 15 115.644 0.300 . 1 . . . . 40 SER N . 11161 1
425 . 1 1 41 41 PHE H H 1 8.527 0.030 . 1 . . . . 41 PHE H . 11161 1
426 . 1 1 41 41 PHE HA H 1 5.162 0.030 . 1 . . . . 41 PHE HA . 11161 1
427 . 1 1 41 41 PHE HB2 H 1 2.535 0.030 . 2 . . . . 41 PHE HB2 . 11161 1
428 . 1 1 41 41 PHE HB3 H 1 3.313 0.030 . 2 . . . . 41 PHE HB3 . 11161 1
429 . 1 1 41 41 PHE HD1 H 1 6.874 0.030 . 1 . . . . 41 PHE HD1 . 11161 1
430 . 1 1 41 41 PHE HD2 H 1 6.874 0.030 . 1 . . . . 41 PHE HD2 . 11161 1
431 . 1 1 41 41 PHE HE1 H 1 7.036 0.030 . 1 . . . . 41 PHE HE1 . 11161 1
432 . 1 1 41 41 PHE HE2 H 1 7.036 0.030 . 1 . . . . 41 PHE HE2 . 11161 1
433 . 1 1 41 41 PHE HZ H 1 7.554 0.030 . 1 . . . . 41 PHE HZ . 11161 1
434 . 1 1 41 41 PHE C C 13 175.510 0.300 . 1 . . . . 41 PHE C . 11161 1
435 . 1 1 41 41 PHE CA C 13 53.206 0.300 . 1 . . . . 41 PHE CA . 11161 1
436 . 1 1 41 41 PHE CB C 13 44.156 0.300 . 1 . . . . 41 PHE CB . 11161 1
437 . 1 1 41 41 PHE CD1 C 13 132.913 0.300 . 1 . . . . 41 PHE CD1 . 11161 1
438 . 1 1 41 41 PHE CD2 C 13 132.913 0.300 . 1 . . . . 41 PHE CD2 . 11161 1
439 . 1 1 41 41 PHE CE1 C 13 130.368 0.300 . 1 . . . . 41 PHE CE1 . 11161 1
440 . 1 1 41 41 PHE CE2 C 13 130.368 0.300 . 1 . . . . 41 PHE CE2 . 11161 1
441 . 1 1 41 41 PHE CZ C 13 130.418 0.300 . 1 . . . . 41 PHE CZ . 11161 1
442 . 1 1 41 41 PHE N N 15 117.710 0.300 . 1 . . . . 41 PHE N . 11161 1
443 . 1 1 42 42 CYS H H 1 8.760 0.030 . 1 . . . . 42 CYS H . 11161 1
444 . 1 1 42 42 CYS HA H 1 4.244 0.030 . 1 . . . . 42 CYS HA . 11161 1
445 . 1 1 42 42 CYS HB2 H 1 3.769 0.030 . 2 . . . . 42 CYS HB2 . 11161 1
446 . 1 1 42 42 CYS HB3 H 1 3.408 0.030 . 2 . . . . 42 CYS HB3 . 11161 1
447 . 1 1 42 42 CYS C C 13 179.148 0.300 . 1 . . . . 42 CYS C . 11161 1
448 . 1 1 42 42 CYS CA C 13 60.358 0.300 . 1 . . . . 42 CYS CA . 11161 1
449 . 1 1 42 42 CYS CB C 13 31.566 0.300 . 1 . . . . 42 CYS CB . 11161 1
450 . 1 1 42 42 CYS N N 15 124.446 0.300 . 1 . . . . 42 CYS N . 11161 1
451 . 1 1 43 43 ARG H H 1 8.511 0.030 . 1 . . . . 43 ARG H . 11161 1
452 . 1 1 43 43 ARG HA H 1 3.932 0.030 . 1 . . . . 43 ARG HA . 11161 1
453 . 1 1 43 43 ARG HB2 H 1 1.882 0.030 . 2 . . . . 43 ARG HB2 . 11161 1
454 . 1 1 43 43 ARG HB3 H 1 2.461 0.030 . 2 . . . . 43 ARG HB3 . 11161 1
455 . 1 1 43 43 ARG HD2 H 1 3.232 0.030 . 2 . . . . 43 ARG HD2 . 11161 1
456 . 1 1 43 43 ARG HD3 H 1 3.144 0.030 . 2 . . . . 43 ARG HD3 . 11161 1
457 . 1 1 43 43 ARG HE H 1 7.306 0.030 . 1 . . . . 43 ARG HE . 11161 1
458 . 1 1 43 43 ARG HG2 H 1 1.559 0.030 . 2 . . . . 43 ARG HG2 . 11161 1
459 . 1 1 43 43 ARG HG3 H 1 1.442 0.030 . 2 . . . . 43 ARG HG3 . 11161 1
460 . 1 1 43 43 ARG C C 13 180.199 0.300 . 1 . . . . 43 ARG C . 11161 1
461 . 1 1 43 43 ARG CA C 13 61.015 0.300 . 1 . . . . 43 ARG CA . 11161 1
462 . 1 1 43 43 ARG CB C 13 29.499 0.300 . 1 . . . . 43 ARG CB . 11161 1
463 . 1 1 43 43 ARG CD C 13 43.237 0.300 . 1 . . . . 43 ARG CD . 11161 1
464 . 1 1 43 43 ARG CG C 13 27.001 0.300 . 1 . . . . 43 ARG CG . 11161 1
465 . 1 1 43 43 ARG N N 15 125.774 0.300 . 1 . . . . 43 ARG N . 11161 1
466 . 1 1 43 43 ARG NE N 15 82.880 0.300 . 1 . . . . 43 ARG NE . 11161 1
467 . 1 1 44 44 ALA H H 1 9.527 0.030 . 1 . . . . 44 ALA H . 11161 1
468 . 1 1 44 44 ALA HA H 1 4.166 0.030 . 1 . . . . 44 ALA HA . 11161 1
469 . 1 1 44 44 ALA HB1 H 1 1.531 0.030 . 1 . . . . 44 ALA HB . 11161 1
470 . 1 1 44 44 ALA HB2 H 1 1.531 0.030 . 1 . . . . 44 ALA HB . 11161 1
471 . 1 1 44 44 ALA HB3 H 1 1.531 0.030 . 1 . . . . 44 ALA HB . 11161 1
472 . 1 1 44 44 ALA C C 13 180.313 0.300 . 1 . . . . 44 ALA C . 11161 1
473 . 1 1 44 44 ALA CA C 13 55.507 0.300 . 1 . . . . 44 ALA CA . 11161 1
474 . 1 1 44 44 ALA CB C 13 18.571 0.300 . 1 . . . . 44 ALA CB . 11161 1
475 . 1 1 44 44 ALA N N 15 121.348 0.300 . 1 . . . . 44 ALA N . 11161 1
476 . 1 1 45 45 CYS H H 1 6.974 0.030 . 1 . . . . 45 CYS H . 11161 1
477 . 1 1 45 45 CYS HA H 1 4.069 0.030 . 1 . . . . 45 CYS HA . 11161 1
478 . 1 1 45 45 CYS HB2 H 1 2.948 0.030 . 2 . . . . 45 CYS HB2 . 11161 1
479 . 1 1 45 45 CYS HB3 H 1 3.068 0.030 . 2 . . . . 45 CYS HB3 . 11161 1
480 . 1 1 45 45 CYS C C 13 178.489 0.300 . 1 . . . . 45 CYS C . 11161 1
481 . 1 1 45 45 CYS CA C 13 63.835 0.300 . 1 . . . . 45 CYS CA . 11161 1
482 . 1 1 45 45 CYS CB C 13 30.023 0.300 . 1 . . . . 45 CYS CB . 11161 1
483 . 1 1 45 45 CYS N N 15 116.645 0.300 . 1 . . . . 45 CYS N . 11161 1
484 . 1 1 46 46 ILE H H 1 8.302 0.030 . 1 . . . . 46 ILE H . 11161 1
485 . 1 1 46 46 ILE HA H 1 3.987 0.030 . 1 . . . . 46 ILE HA . 11161 1
486 . 1 1 46 46 ILE HB H 1 1.228 0.030 . 1 . . . . 46 ILE HB . 11161 1
487 . 1 1 46 46 ILE HD11 H 1 0.615 0.030 . 1 . . . . 46 ILE HD1 . 11161 1
488 . 1 1 46 46 ILE HD12 H 1 0.615 0.030 . 1 . . . . 46 ILE HD1 . 11161 1
489 . 1 1 46 46 ILE HD13 H 1 0.615 0.030 . 1 . . . . 46 ILE HD1 . 11161 1
490 . 1 1 46 46 ILE HG12 H 1 1.479 0.030 . 2 . . . . 46 ILE HG12 . 11161 1
491 . 1 1 46 46 ILE HG13 H 1 0.731 0.030 . 2 . . . . 46 ILE HG13 . 11161 1
492 . 1 1 46 46 ILE HG21 H 1 1.029 0.030 . 1 . . . . 46 ILE HG2 . 11161 1
493 . 1 1 46 46 ILE HG22 H 1 1.029 0.030 . 1 . . . . 46 ILE HG2 . 11161 1
494 . 1 1 46 46 ILE HG23 H 1 1.029 0.030 . 1 . . . . 46 ILE HG2 . 11161 1
495 . 1 1 46 46 ILE C C 13 175.942 0.300 . 1 . . . . 46 ILE C . 11161 1
496 . 1 1 46 46 ILE CA C 13 59.745 0.300 . 1 . . . . 46 ILE CA . 11161 1
497 . 1 1 46 46 ILE CB C 13 38.214 0.300 . 1 . . . . 46 ILE CB . 11161 1
498 . 1 1 46 46 ILE CD1 C 13 13.847 0.300 . 1 . . . . 46 ILE CD1 . 11161 1
499 . 1 1 46 46 ILE CG1 C 13 28.913 0.300 . 1 . . . . 46 ILE CG1 . 11161 1
500 . 1 1 46 46 ILE CG2 C 13 20.211 0.300 . 1 . . . . 46 ILE CG2 . 11161 1
501 . 1 1 46 46 ILE N N 15 119.589 0.300 . 1 . . . . 46 ILE N . 11161 1
502 . 1 1 47 47 THR H H 1 7.840 0.030 . 1 . . . . 47 THR H . 11161 1
503 . 1 1 47 47 THR HA H 1 4.128 0.030 . 1 . . . . 47 THR HA . 11161 1
504 . 1 1 47 47 THR HB H 1 4.314 0.030 . 1 . . . . 47 THR HB . 11161 1
505 . 1 1 47 47 THR HG21 H 1 1.319 0.030 . 1 . . . . 47 THR HG2 . 11161 1
506 . 1 1 47 47 THR HG22 H 1 1.319 0.030 . 1 . . . . 47 THR HG2 . 11161 1
507 . 1 1 47 47 THR HG23 H 1 1.319 0.030 . 1 . . . . 47 THR HG2 . 11161 1
508 . 1 1 47 47 THR C C 13 175.500 0.300 . 1 . . . . 47 THR C . 11161 1
509 . 1 1 47 47 THR CA C 13 68.065 0.300 . 1 . . . . 47 THR CA . 11161 1
510 . 1 1 47 47 THR CB C 13 68.601 0.300 . 1 . . . . 47 THR CB . 11161 1
511 . 1 1 47 47 THR CG2 C 13 20.959 0.300 . 1 . . . . 47 THR CG2 . 11161 1
512 . 1 1 47 47 THR N N 15 120.612 0.300 . 1 . . . . 47 THR N . 11161 1
513 . 1 1 48 48 LEU H H 1 7.429 0.030 . 1 . . . . 48 LEU H . 11161 1
514 . 1 1 48 48 LEU HA H 1 4.226 0.030 . 1 . . . . 48 LEU HA . 11161 1
515 . 1 1 48 48 LEU HB2 H 1 1.774 0.030 . 1 . . . . 48 LEU HB2 . 11161 1
516 . 1 1 48 48 LEU HB3 H 1 1.774 0.030 . 1 . . . . 48 LEU HB3 . 11161 1
517 . 1 1 48 48 LEU HD11 H 1 1.673 0.030 . 1 . . . . 48 LEU HD1 . 11161 1
518 . 1 1 48 48 LEU HD12 H 1 1.673 0.030 . 1 . . . . 48 LEU HD1 . 11161 1
519 . 1 1 48 48 LEU HD13 H 1 1.673 0.030 . 1 . . . . 48 LEU HD1 . 11161 1
520 . 1 1 48 48 LEU HD21 H 1 0.931 0.030 . 1 . . . . 48 LEU HD2 . 11161 1
521 . 1 1 48 48 LEU HD22 H 1 0.931 0.030 . 1 . . . . 48 LEU HD2 . 11161 1
522 . 1 1 48 48 LEU HD23 H 1 0.931 0.030 . 1 . . . . 48 LEU HD2 . 11161 1
523 . 1 1 48 48 LEU HG H 1 1.668 0.030 . 1 . . . . 48 LEU HG . 11161 1
524 . 1 1 48 48 LEU C C 13 179.760 0.300 . 1 . . . . 48 LEU C . 11161 1
525 . 1 1 48 48 LEU CA C 13 57.824 0.300 . 1 . . . . 48 LEU CA . 11161 1
526 . 1 1 48 48 LEU CB C 13 41.796 0.300 . 1 . . . . 48 LEU CB . 11161 1
527 . 1 1 48 48 LEU CD1 C 13 27.104 0.300 . 2 . . . . 48 LEU CD1 . 11161 1
528 . 1 1 48 48 LEU CD2 C 13 24.244 0.300 . 2 . . . . 48 LEU CD2 . 11161 1
529 . 1 1 48 48 LEU CG C 13 27.141 0.300 . 1 . . . . 48 LEU CG . 11161 1
530 . 1 1 48 48 LEU N N 15 121.106 0.300 . 1 . . . . 48 LEU N . 11161 1
531 . 1 1 49 49 ASN H H 1 8.089 0.030 . 1 . . . . 49 ASN H . 11161 1
532 . 1 1 49 49 ASN HA H 1 4.226 0.030 . 1 . . . . 49 ASN HA . 11161 1
533 . 1 1 49 49 ASN HB2 H 1 2.697 0.030 . 2 . . . . 49 ASN HB2 . 11161 1
534 . 1 1 49 49 ASN HB3 H 1 2.838 0.030 . 2 . . . . 49 ASN HB3 . 11161 1
535 . 1 1 49 49 ASN HD21 H 1 8.045 0.030 . 2 . . . . 49 ASN HD21 . 11161 1
536 . 1 1 49 49 ASN HD22 H 1 7.282 0.030 . 2 . . . . 49 ASN HD22 . 11161 1
537 . 1 1 49 49 ASN C C 13 176.907 0.300 . 1 . . . . 49 ASN C . 11161 1
538 . 1 1 49 49 ASN CA C 13 58.053 0.300 . 1 . . . . 49 ASN CA . 11161 1
539 . 1 1 49 49 ASN CB C 13 40.994 0.300 . 1 . . . . 49 ASN CB . 11161 1
540 . 1 1 49 49 ASN N N 15 119.750 0.300 . 1 . . . . 49 ASN N . 11161 1
541 . 1 1 49 49 ASN ND2 N 15 112.582 0.300 . 1 . . . . 49 ASN ND2 . 11161 1
542 . 1 1 50 50 TYR H H 1 8.838 0.030 . 1 . . . . 50 TYR H . 11161 1
543 . 1 1 50 50 TYR HA H 1 4.146 0.030 . 1 . . . . 50 TYR HA . 11161 1
544 . 1 1 50 50 TYR HB2 H 1 2.944 0.030 . 2 . . . . 50 TYR HB2 . 11161 1
545 . 1 1 50 50 TYR HB3 H 1 3.602 0.030 . 2 . . . . 50 TYR HB3 . 11161 1
546 . 1 1 50 50 TYR HD1 H 1 6.709 0.030 . 1 . . . . 50 TYR HD1 . 11161 1
547 . 1 1 50 50 TYR HD2 H 1 6.709 0.030 . 1 . . . . 50 TYR HD2 . 11161 1
548 . 1 1 50 50 TYR HE1 H 1 6.425 0.030 . 1 . . . . 50 TYR HE1 . 11161 1
549 . 1 1 50 50 TYR HE2 H 1 6.425 0.030 . 1 . . . . 50 TYR HE2 . 11161 1
550 . 1 1 50 50 TYR C C 13 177.269 0.300 . 1 . . . . 50 TYR C . 11161 1
551 . 1 1 50 50 TYR CA C 13 61.048 0.300 . 1 . . . . 50 TYR CA . 11161 1
552 . 1 1 50 50 TYR CB C 13 38.582 0.300 . 1 . . . . 50 TYR CB . 11161 1
553 . 1 1 50 50 TYR CD1 C 13 133.094 0.300 . 1 . . . . 50 TYR CD1 . 11161 1
554 . 1 1 50 50 TYR CD2 C 13 133.094 0.300 . 1 . . . . 50 TYR CD2 . 11161 1
555 . 1 1 50 50 TYR CE1 C 13 117.685 0.300 . 1 . . . . 50 TYR CE1 . 11161 1
556 . 1 1 50 50 TYR CE2 C 13 117.685 0.300 . 1 . . . . 50 TYR CE2 . 11161 1
557 . 1 1 50 50 TYR N N 15 120.736 0.300 . 1 . . . . 50 TYR N . 11161 1
558 . 1 1 51 51 GLU H H 1 7.843 0.030 . 1 . . . . 51 GLU H . 11161 1
559 . 1 1 51 51 GLU HA H 1 3.668 0.030 . 1 . . . . 51 GLU HA . 11161 1
560 . 1 1 51 51 GLU HB2 H 1 2.031 0.030 . 2 . . . . 51 GLU HB2 . 11161 1
561 . 1 1 51 51 GLU HB3 H 1 2.074 0.030 . 2 . . . . 51 GLU HB3 . 11161 1
562 . 1 1 51 51 GLU HG2 H 1 2.518 0.030 . 2 . . . . 51 GLU HG2 . 11161 1
563 . 1 1 51 51 GLU HG3 H 1 2.273 0.030 . 2 . . . . 51 GLU HG3 . 11161 1
564 . 1 1 51 51 GLU C C 13 178.394 0.300 . 1 . . . . 51 GLU C . 11161 1
565 . 1 1 51 51 GLU CA C 13 58.686 0.300 . 1 . . . . 51 GLU CA . 11161 1
566 . 1 1 51 51 GLU CB C 13 29.637 0.300 . 1 . . . . 51 GLU CB . 11161 1
567 . 1 1 51 51 GLU CG C 13 36.480 0.300 . 1 . . . . 51 GLU CG . 11161 1
568 . 1 1 51 51 GLU N N 15 115.463 0.300 . 1 . . . . 51 GLU N . 11161 1
569 . 1 1 52 52 SER H H 1 7.552 0.030 . 1 . . . . 52 SER H . 11161 1
570 . 1 1 52 52 SER HA H 1 4.455 0.030 . 1 . . . . 52 SER HA . 11161 1
571 . 1 1 52 52 SER HB2 H 1 3.909 0.030 . 1 . . . . 52 SER HB2 . 11161 1
572 . 1 1 52 52 SER HB3 H 1 3.909 0.030 . 1 . . . . 52 SER HB3 . 11161 1
573 . 1 1 52 52 SER C C 13 173.848 0.300 . 1 . . . . 52 SER C . 11161 1
574 . 1 1 52 52 SER CA C 13 59.189 0.300 . 1 . . . . 52 SER CA . 11161 1
575 . 1 1 52 52 SER CB C 13 64.141 0.300 . 1 . . . . 52 SER CB . 11161 1
576 . 1 1 52 52 SER N N 15 111.141 0.300 . 1 . . . . 52 SER N . 11161 1
577 . 1 1 53 53 ASN H H 1 7.546 0.030 . 1 . . . . 53 ASN H . 11161 1
578 . 1 1 53 53 ASN HA H 1 4.863 0.030 . 1 . . . . 53 ASN HA . 11161 1
579 . 1 1 53 53 ASN HB2 H 1 2.589 0.030 . 2 . . . . 53 ASN HB2 . 11161 1
580 . 1 1 53 53 ASN HB3 H 1 2.749 0.030 . 2 . . . . 53 ASN HB3 . 11161 1
581 . 1 1 53 53 ASN HD21 H 1 6.984 0.030 . 2 . . . . 53 ASN HD21 . 11161 1
582 . 1 1 53 53 ASN HD22 H 1 7.689 0.030 . 2 . . . . 53 ASN HD22 . 11161 1
583 . 1 1 53 53 ASN C C 13 173.264 0.300 . 1 . . . . 53 ASN C . 11161 1
584 . 1 1 53 53 ASN CA C 13 52.836 0.300 . 1 . . . . 53 ASN CA . 11161 1
585 . 1 1 53 53 ASN CB C 13 40.330 0.300 . 1 . . . . 53 ASN CB . 11161 1
586 . 1 1 53 53 ASN N N 15 120.836 0.300 . 1 . . . . 53 ASN N . 11161 1
587 . 1 1 53 53 ASN ND2 N 15 115.343 0.300 . 1 . . . . 53 ASN ND2 . 11161 1
588 . 1 1 54 54 ARG H H 1 7.914 0.030 . 1 . . . . 54 ARG H . 11161 1
589 . 1 1 54 54 ARG HA H 1 4.241 0.030 . 1 . . . . 54 ARG HA . 11161 1
590 . 1 1 54 54 ARG HB2 H 1 1.444 0.030 . 2 . . . . 54 ARG HB2 . 11161 1
591 . 1 1 54 54 ARG HB3 H 1 1.494 0.030 . 2 . . . . 54 ARG HB3 . 11161 1
592 . 1 1 54 54 ARG HD2 H 1 2.861 0.030 . 2 . . . . 54 ARG HD2 . 11161 1
593 . 1 1 54 54 ARG HD3 H 1 2.775 0.030 . 2 . . . . 54 ARG HD3 . 11161 1
594 . 1 1 54 54 ARG HG2 H 1 1.338 0.030 . 1 . . . . 54 ARG HG2 . 11161 1
595 . 1 1 54 54 ARG HG3 H 1 1.338 0.030 . 1 . . . . 54 ARG HG3 . 11161 1
596 . 1 1 54 54 ARG C C 13 176.082 0.300 . 1 . . . . 54 ARG C . 11161 1
597 . 1 1 54 54 ARG CA C 13 56.079 0.300 . 1 . . . . 54 ARG CA . 11161 1
598 . 1 1 54 54 ARG CB C 13 30.755 0.300 . 1 . . . . 54 ARG CB . 11161 1
599 . 1 1 54 54 ARG CD C 13 43.395 0.300 . 1 . . . . 54 ARG CD . 11161 1
600 . 1 1 54 54 ARG CG C 13 26.199 0.300 . 1 . . . . 54 ARG CG . 11161 1
601 . 1 1 54 54 ARG N N 15 119.718 0.300 . 1 . . . . 54 ARG N . 11161 1
602 . 1 1 55 55 ASN H H 1 8.532 0.030 . 1 . . . . 55 ASN H . 11161 1
603 . 1 1 55 55 ASN HA H 1 4.934 0.030 . 1 . . . . 55 ASN HA . 11161 1
604 . 1 1 55 55 ASN HB2 H 1 2.854 0.030 . 1 . . . . 55 ASN HB2 . 11161 1
605 . 1 1 55 55 ASN HB3 H 1 2.854 0.030 . 1 . . . . 55 ASN HB3 . 11161 1
606 . 1 1 55 55 ASN HD21 H 1 7.271 0.030 . 2 . . . . 55 ASN HD21 . 11161 1
607 . 1 1 55 55 ASN HD22 H 1 7.071 0.030 . 2 . . . . 55 ASN HD22 . 11161 1
608 . 1 1 55 55 ASN C C 13 176.818 0.300 . 1 . . . . 55 ASN C . 11161 1
609 . 1 1 55 55 ASN CA C 13 52.272 0.300 . 1 . . . . 55 ASN CA . 11161 1
610 . 1 1 55 55 ASN CB C 13 40.255 0.300 . 1 . . . . 55 ASN CB . 11161 1
611 . 1 1 55 55 ASN N N 15 120.835 0.300 . 1 . . . . 55 ASN N . 11161 1
612 . 1 1 55 55 ASN ND2 N 15 114.068 0.300 . 1 . . . . 55 ASN ND2 . 11161 1
613 . 1 1 56 56 THR HA H 1 4.159 0.030 . 1 . . . . 56 THR HA . 11161 1
614 . 1 1 56 56 THR HB H 1 4.245 0.030 . 1 . . . . 56 THR HB . 11161 1
615 . 1 1 56 56 THR HG21 H 1 1.246 0.030 . 1 . . . . 56 THR HG2 . 11161 1
616 . 1 1 56 56 THR HG22 H 1 1.246 0.030 . 1 . . . . 56 THR HG2 . 11161 1
617 . 1 1 56 56 THR HG23 H 1 1.246 0.030 . 1 . . . . 56 THR HG2 . 11161 1
618 . 1 1 56 56 THR C C 13 174.958 0.300 . 1 . . . . 56 THR C . 11161 1
619 . 1 1 56 56 THR CA C 13 63.905 0.300 . 1 . . . . 56 THR CA . 11161 1
620 . 1 1 56 56 THR CB C 13 69.196 0.300 . 1 . . . . 56 THR CB . 11161 1
621 . 1 1 56 56 THR CG2 C 13 21.812 0.300 . 1 . . . . 56 THR CG2 . 11161 1
622 . 1 1 57 57 ASP H H 1 8.188 0.030 . 1 . . . . 57 ASP H . 11161 1
623 . 1 1 57 57 ASP HA H 1 4.557 0.030 . 1 . . . . 57 ASP HA . 11161 1
624 . 1 1 57 57 ASP HB2 H 1 2.719 0.030 . 2 . . . . 57 ASP HB2 . 11161 1
625 . 1 1 57 57 ASP HB3 H 1 2.840 0.030 . 2 . . . . 57 ASP HB3 . 11161 1
626 . 1 1 57 57 ASP C C 13 176.820 0.300 . 1 . . . . 57 ASP C . 11161 1
627 . 1 1 57 57 ASP CA C 13 54.211 0.300 . 1 . . . . 57 ASP CA . 11161 1
628 . 1 1 57 57 ASP CB C 13 40.586 0.300 . 1 . . . . 57 ASP CB . 11161 1
629 . 1 1 57 57 ASP N N 15 120.228 0.300 . 1 . . . . 57 ASP N . 11161 1
630 . 1 1 58 58 GLY H H 1 8.228 0.030 . 1 . . . . 58 GLY H . 11161 1
631 . 1 1 58 58 GLY HA2 H 1 3.802 0.030 . 2 . . . . 58 GLY HA2 . 11161 1
632 . 1 1 58 58 GLY HA3 H 1 4.257 0.030 . 2 . . . . 58 GLY HA3 . 11161 1
633 . 1 1 58 58 GLY C C 13 175.055 0.300 . 1 . . . . 58 GLY C . 11161 1
634 . 1 1 58 58 GLY CA C 13 45.631 0.300 . 1 . . . . 58 GLY CA . 11161 1
635 . 1 1 58 58 GLY N N 15 107.373 0.300 . 1 . . . . 58 GLY N . 11161 1
636 . 1 1 59 59 LYS H H 1 8.012 0.030 . 1 . . . . 59 LYS H . 11161 1
637 . 1 1 59 59 LYS HA H 1 4.787 0.030 . 1 . . . . 59 LYS HA . 11161 1
638 . 1 1 59 59 LYS HB2 H 1 1.617 0.030 . 2 . . . . 59 LYS HB2 . 11161 1
639 . 1 1 59 59 LYS HB3 H 1 1.823 0.030 . 2 . . . . 59 LYS HB3 . 11161 1
640 . 1 1 59 59 LYS HD2 H 1 1.541 0.030 . 2 . . . . 59 LYS HD2 . 11161 1
641 . 1 1 59 59 LYS HD3 H 1 1.446 0.030 . 2 . . . . 59 LYS HD3 . 11161 1
642 . 1 1 59 59 LYS HE2 H 1 2.891 0.030 . 1 . . . . 59 LYS HE2 . 11161 1
643 . 1 1 59 59 LYS HE3 H 1 2.891 0.030 . 1 . . . . 59 LYS HE3 . 11161 1
644 . 1 1 59 59 LYS HG2 H 1 1.027 0.030 . 2 . . . . 59 LYS HG2 . 11161 1
645 . 1 1 59 59 LYS HG3 H 1 1.387 0.030 . 2 . . . . 59 LYS HG3 . 11161 1
646 . 1 1 59 59 LYS C C 13 176.995 0.300 . 1 . . . . 59 LYS C . 11161 1
647 . 1 1 59 59 LYS CA C 13 56.361 0.300 . 1 . . . . 59 LYS CA . 11161 1
648 . 1 1 59 59 LYS CB C 13 33.714 0.300 . 1 . . . . 59 LYS CB . 11161 1
649 . 1 1 59 59 LYS CD C 13 29.575 0.300 . 1 . . . . 59 LYS CD . 11161 1
650 . 1 1 59 59 LYS CE C 13 42.269 0.300 . 1 . . . . 59 LYS CE . 11161 1
651 . 1 1 59 59 LYS CG C 13 25.876 0.300 . 1 . . . . 59 LYS CG . 11161 1
652 . 1 1 59 59 LYS N N 15 121.324 0.300 . 1 . . . . 59 LYS N . 11161 1
653 . 1 1 60 60 GLY H H 1 8.059 0.030 . 1 . . . . 60 GLY H . 11161 1
654 . 1 1 60 60 GLY HA2 H 1 3.140 0.030 . 2 . . . . 60 GLY HA2 . 11161 1
655 . 1 1 60 60 GLY HA3 H 1 4.544 0.030 . 2 . . . . 60 GLY HA3 . 11161 1
656 . 1 1 60 60 GLY C C 13 172.481 0.300 . 1 . . . . 60 GLY C . 11161 1
657 . 1 1 60 60 GLY CA C 13 43.746 0.300 . 1 . . . . 60 GLY CA . 11161 1
658 . 1 1 60 60 GLY N N 15 108.353 0.300 . 1 . . . . 60 GLY N . 11161 1
659 . 1 1 61 61 ASN H H 1 8.223 0.030 . 1 . . . . 61 ASN H . 11161 1
660 . 1 1 61 61 ASN HA H 1 4.970 0.030 . 1 . . . . 61 ASN HA . 11161 1
661 . 1 1 61 61 ASN HB2 H 1 2.154 0.030 . 2 . . . . 61 ASN HB2 . 11161 1
662 . 1 1 61 61 ASN HB3 H 1 2.443 0.030 . 2 . . . . 61 ASN HB3 . 11161 1
663 . 1 1 61 61 ASN HD21 H 1 6.972 0.030 . 2 . . . . 61 ASN HD21 . 11161 1
664 . 1 1 61 61 ASN HD22 H 1 7.252 0.030 . 2 . . . . 61 ASN HD22 . 11161 1
665 . 1 1 61 61 ASN C C 13 174.847 0.300 . 1 . . . . 61 ASN C . 11161 1
666 . 1 1 61 61 ASN CA C 13 52.763 0.300 . 1 . . . . 61 ASN CA . 11161 1
667 . 1 1 61 61 ASN CB C 13 41.013 0.300 . 1 . . . . 61 ASN CB . 11161 1
668 . 1 1 61 61 ASN N N 15 115.544 0.300 . 1 . . . . 61 ASN N . 11161 1
669 . 1 1 61 61 ASN ND2 N 15 111.783 0.300 . 1 . . . . 61 ASN ND2 . 11161 1
670 . 1 1 62 62 CYS H H 1 8.499 0.030 . 1 . . . . 62 CYS H . 11161 1
671 . 1 1 62 62 CYS HA H 1 4.462 0.030 . 1 . . . . 62 CYS HA . 11161 1
672 . 1 1 62 62 CYS HB2 H 1 3.275 0.030 . 2 . . . . 62 CYS HB2 . 11161 1
673 . 1 1 62 62 CYS HB3 H 1 3.342 0.030 . 2 . . . . 62 CYS HB3 . 11161 1
674 . 1 1 62 62 CYS C C 13 176.140 0.300 . 1 . . . . 62 CYS C . 11161 1
675 . 1 1 62 62 CYS CA C 13 57.854 0.300 . 1 . . . . 62 CYS CA . 11161 1
676 . 1 1 62 62 CYS CB C 13 30.954 0.300 . 1 . . . . 62 CYS CB . 11161 1
677 . 1 1 62 62 CYS N N 15 128.259 0.300 . 1 . . . . 62 CYS N . 11161 1
678 . 1 1 63 63 PRO HA H 1 4.420 0.030 . 1 . . . . 63 PRO HA . 11161 1
679 . 1 1 63 63 PRO HB2 H 1 2.289 0.030 . 2 . . . . 63 PRO HB2 . 11161 1
680 . 1 1 63 63 PRO HB3 H 1 1.907 0.030 . 2 . . . . 63 PRO HB3 . 11161 1
681 . 1 1 63 63 PRO HD2 H 1 3.628 0.030 . 2 . . . . 63 PRO HD2 . 11161 1
682 . 1 1 63 63 PRO HD3 H 1 3.864 0.030 . 2 . . . . 63 PRO HD3 . 11161 1
683 . 1 1 63 63 PRO HG2 H 1 1.618 0.030 . 1 . . . . 63 PRO HG2 . 11161 1
684 . 1 1 63 63 PRO HG3 H 1 1.618 0.030 . 1 . . . . 63 PRO HG3 . 11161 1
685 . 1 1 63 63 PRO C C 13 176.756 0.300 . 1 . . . . 63 PRO C . 11161 1
686 . 1 1 63 63 PRO CA C 13 64.575 0.300 . 1 . . . . 63 PRO CA . 11161 1
687 . 1 1 63 63 PRO CB C 13 31.917 0.300 . 1 . . . . 63 PRO CB . 11161 1
688 . 1 1 63 63 PRO CD C 13 50.904 0.300 . 1 . . . . 63 PRO CD . 11161 1
689 . 1 1 63 63 PRO CG C 13 27.371 0.300 . 1 . . . . 63 PRO CG . 11161 1
690 . 1 1 64 64 VAL H H 1 9.449 0.030 . 1 . . . . 64 VAL H . 11161 1
691 . 1 1 64 64 VAL HA H 1 3.859 0.030 . 1 . . . . 64 VAL HA . 11161 1
692 . 1 1 64 64 VAL HB H 1 1.373 0.030 . 1 . . . . 64 VAL HB . 11161 1
693 . 1 1 64 64 VAL HG11 H 1 0.866 0.030 . 1 . . . . 64 VAL HG1 . 11161 1
694 . 1 1 64 64 VAL HG12 H 1 0.866 0.030 . 1 . . . . 64 VAL HG1 . 11161 1
695 . 1 1 64 64 VAL HG13 H 1 0.866 0.030 . 1 . . . . 64 VAL HG1 . 11161 1
696 . 1 1 64 64 VAL HG21 H 1 0.360 0.030 . 1 . . . . 64 VAL HG2 . 11161 1
697 . 1 1 64 64 VAL HG22 H 1 0.360 0.030 . 1 . . . . 64 VAL HG2 . 11161 1
698 . 1 1 64 64 VAL HG23 H 1 0.360 0.030 . 1 . . . . 64 VAL HG2 . 11161 1
699 . 1 1 64 64 VAL C C 13 177.034 0.300 . 1 . . . . 64 VAL C . 11161 1
700 . 1 1 64 64 VAL CA C 13 65.068 0.300 . 1 . . . . 64 VAL CA . 11161 1
701 . 1 1 64 64 VAL CB C 13 32.942 0.300 . 1 . . . . 64 VAL CB . 11161 1
702 . 1 1 64 64 VAL CG1 C 13 21.813 0.300 . 2 . . . . 64 VAL CG1 . 11161 1
703 . 1 1 64 64 VAL CG2 C 13 19.721 0.300 . 2 . . . . 64 VAL CG2 . 11161 1
704 . 1 1 64 64 VAL N N 15 121.891 0.300 . 1 . . . . 64 VAL N . 11161 1
705 . 1 1 65 65 CYS H H 1 8.372 0.030 . 1 . . . . 65 CYS H . 11161 1
706 . 1 1 65 65 CYS HA H 1 4.993 0.030 . 1 . . . . 65 CYS HA . 11161 1
707 . 1 1 65 65 CYS HB2 H 1 2.801 0.030 . 2 . . . . 65 CYS HB2 . 11161 1
708 . 1 1 65 65 CYS HB3 H 1 3.468 0.030 . 2 . . . . 65 CYS HB3 . 11161 1
709 . 1 1 65 65 CYS C C 13 175.793 0.300 . 1 . . . . 65 CYS C . 11161 1
710 . 1 1 65 65 CYS CA C 13 58.617 0.300 . 1 . . . . 65 CYS CA . 11161 1
711 . 1 1 65 65 CYS CB C 13 32.976 0.300 . 1 . . . . 65 CYS CB . 11161 1
712 . 1 1 65 65 CYS N N 15 118.256 0.300 . 1 . . . . 65 CYS N . 11161 1
713 . 1 1 66 66 ARG H H 1 8.282 0.030 . 1 . . . . 66 ARG H . 11161 1
714 . 1 1 66 66 ARG HA H 1 4.062 0.030 . 1 . . . . 66 ARG HA . 11161 1
715 . 1 1 66 66 ARG HB2 H 1 2.085 0.030 . 2 . . . . 66 ARG HB2 . 11161 1
716 . 1 1 66 66 ARG HB3 H 1 2.234 0.030 . 2 . . . . 66 ARG HB3 . 11161 1
717 . 1 1 66 66 ARG HD2 H 1 3.137 0.030 . 2 . . . . 66 ARG HD2 . 11161 1
718 . 1 1 66 66 ARG HD3 H 1 3.179 0.030 . 2 . . . . 66 ARG HD3 . 11161 1
719 . 1 1 66 66 ARG HG2 H 1 1.534 0.030 . 2 . . . . 66 ARG HG2 . 11161 1
720 . 1 1 66 66 ARG HG3 H 1 1.561 0.030 . 2 . . . . 66 ARG HG3 . 11161 1
721 . 1 1 66 66 ARG C C 13 174.882 0.300 . 1 . . . . 66 ARG C . 11161 1
722 . 1 1 66 66 ARG CA C 13 58.265 0.300 . 1 . . . . 66 ARG CA . 11161 1
723 . 1 1 66 66 ARG CB C 13 26.974 0.300 . 1 . . . . 66 ARG CB . 11161 1
724 . 1 1 66 66 ARG CD C 13 42.662 0.300 . 1 . . . . 66 ARG CD . 11161 1
725 . 1 1 66 66 ARG CG C 13 27.343 0.300 . 1 . . . . 66 ARG CG . 11161 1
726 . 1 1 66 66 ARG N N 15 117.329 0.300 . 1 . . . . 66 ARG N . 11161 1
727 . 1 1 67 67 VAL H H 1 8.150 0.030 . 1 . . . . 67 VAL H . 11161 1
728 . 1 1 67 67 VAL HA H 1 4.393 0.030 . 1 . . . . 67 VAL HA . 11161 1
729 . 1 1 67 67 VAL HB H 1 2.283 0.030 . 1 . . . . 67 VAL HB . 11161 1
730 . 1 1 67 67 VAL HG11 H 1 1.206 0.030 . 1 . . . . 67 VAL HG1 . 11161 1
731 . 1 1 67 67 VAL HG12 H 1 1.206 0.030 . 1 . . . . 67 VAL HG1 . 11161 1
732 . 1 1 67 67 VAL HG13 H 1 1.206 0.030 . 1 . . . . 67 VAL HG1 . 11161 1
733 . 1 1 67 67 VAL HG21 H 1 1.197 0.030 . 1 . . . . 67 VAL HG2 . 11161 1
734 . 1 1 67 67 VAL HG22 H 1 1.197 0.030 . 1 . . . . 67 VAL HG2 . 11161 1
735 . 1 1 67 67 VAL HG23 H 1 1.197 0.030 . 1 . . . . 67 VAL HG2 . 11161 1
736 . 1 1 67 67 VAL C C 13 176.010 0.300 . 1 . . . . 67 VAL C . 11161 1
737 . 1 1 67 67 VAL CA C 13 62.284 0.300 . 1 . . . . 67 VAL CA . 11161 1
738 . 1 1 67 67 VAL CB C 13 32.743 0.300 . 1 . . . . 67 VAL CB . 11161 1
739 . 1 1 67 67 VAL CG1 C 13 23.961 0.300 . 2 . . . . 67 VAL CG1 . 11161 1
740 . 1 1 67 67 VAL CG2 C 13 20.726 0.300 . 2 . . . . 67 VAL CG2 . 11161 1
741 . 1 1 67 67 VAL N N 15 124.809 0.300 . 1 . . . . 67 VAL N . 11161 1
742 . 1 1 68 68 PRO HA H 1 5.562 0.030 . 1 . . . . 68 PRO HA . 11161 1
743 . 1 1 68 68 PRO HB2 H 1 1.764 0.030 . 2 . . . . 68 PRO HB2 . 11161 1
744 . 1 1 68 68 PRO HB3 H 1 2.186 0.030 . 2 . . . . 68 PRO HB3 . 11161 1
745 . 1 1 68 68 PRO HD2 H 1 3.757 0.030 . 2 . . . . 68 PRO HD2 . 11161 1
746 . 1 1 68 68 PRO HD3 H 1 4.131 0.030 . 2 . . . . 68 PRO HD3 . 11161 1
747 . 1 1 68 68 PRO HG2 H 1 1.997 0.030 . 2 . . . . 68 PRO HG2 . 11161 1
748 . 1 1 68 68 PRO HG3 H 1 2.106 0.030 . 2 . . . . 68 PRO HG3 . 11161 1
749 . 1 1 68 68 PRO CA C 13 62.671 0.300 . 1 . . . . 68 PRO CA . 11161 1
750 . 1 1 68 68 PRO CB C 13 33.071 0.300 . 1 . . . . 68 PRO CB . 11161 1
751 . 1 1 68 68 PRO CD C 13 52.034 0.300 . 1 . . . . 68 PRO CD . 11161 1
752 . 1 1 68 68 PRO CG C 13 27.787 0.300 . 1 . . . . 68 PRO CG . 11161 1
753 . 1 1 69 69 TYR H H 1 8.633 0.030 . 1 . . . . 69 TYR H . 11161 1
754 . 1 1 69 69 TYR HA H 1 5.380 0.030 . 1 . . . . 69 TYR HA . 11161 1
755 . 1 1 69 69 TYR HB2 H 1 3.448 0.030 . 2 . . . . 69 TYR HB2 . 11161 1
756 . 1 1 69 69 TYR HB3 H 1 2.975 0.030 . 2 . . . . 69 TYR HB3 . 11161 1
757 . 1 1 69 69 TYR HD1 H 1 6.811 0.030 . 1 . . . . 69 TYR HD1 . 11161 1
758 . 1 1 69 69 TYR HD2 H 1 6.811 0.030 . 1 . . . . 69 TYR HD2 . 11161 1
759 . 1 1 69 69 TYR HE1 H 1 6.415 0.030 . 1 . . . . 69 TYR HE1 . 11161 1
760 . 1 1 69 69 TYR HE2 H 1 6.415 0.030 . 1 . . . . 69 TYR HE2 . 11161 1
761 . 1 1 69 69 TYR CA C 13 54.042 0.300 . 1 . . . . 69 TYR CA . 11161 1
762 . 1 1 69 69 TYR CB C 13 39.666 0.300 . 1 . . . . 69 TYR CB . 11161 1
763 . 1 1 69 69 TYR CD1 C 13 134.202 0.300 . 1 . . . . 69 TYR CD1 . 11161 1
764 . 1 1 69 69 TYR CD2 C 13 134.202 0.300 . 1 . . . . 69 TYR CD2 . 11161 1
765 . 1 1 69 69 TYR CE1 C 13 115.888 0.300 . 1 . . . . 69 TYR CE1 . 11161 1
766 . 1 1 69 69 TYR CE2 C 13 115.888 0.300 . 1 . . . . 69 TYR CE2 . 11161 1
767 . 1 1 69 69 TYR N N 15 119.435 0.300 . 1 . . . . 69 TYR N . 11161 1
768 . 1 1 70 70 PRO HA H 1 4.801 0.030 . 1 . . . . 70 PRO HA . 11161 1
769 . 1 1 70 70 PRO HB2 H 1 1.945 0.030 . 2 . . . . 70 PRO HB2 . 11161 1
770 . 1 1 70 70 PRO HB3 H 1 2.281 0.030 . 2 . . . . 70 PRO HB3 . 11161 1
771 . 1 1 70 70 PRO HD2 H 1 3.967 0.030 . 2 . . . . 70 PRO HD2 . 11161 1
772 . 1 1 70 70 PRO HD3 H 1 3.866 0.030 . 2 . . . . 70 PRO HD3 . 11161 1
773 . 1 1 70 70 PRO HG2 H 1 1.966 0.030 . 2 . . . . 70 PRO HG2 . 11161 1
774 . 1 1 70 70 PRO HG3 H 1 2.231 0.030 . 2 . . . . 70 PRO HG3 . 11161 1
775 . 1 1 70 70 PRO C C 13 176.475 0.300 . 1 . . . . 70 PRO C . 11161 1
776 . 1 1 70 70 PRO CA C 13 61.021 0.300 . 1 . . . . 70 PRO CA . 11161 1
777 . 1 1 70 70 PRO CB C 13 30.844 0.300 . 1 . . . . 70 PRO CB . 11161 1
778 . 1 1 70 70 PRO CD C 13 51.006 0.300 . 1 . . . . 70 PRO CD . 11161 1
779 . 1 1 70 70 PRO CG C 13 28.207 0.300 . 1 . . . . 70 PRO CG . 11161 1
780 . 1 1 71 71 PHE H H 1 8.912 0.030 . 1 . . . . 71 PHE H . 11161 1
781 . 1 1 71 71 PHE HA H 1 3.953 0.030 . 1 . . . . 71 PHE HA . 11161 1
782 . 1 1 71 71 PHE HB2 H 1 2.440 0.030 . 2 . . . . 71 PHE HB2 . 11161 1
783 . 1 1 71 71 PHE HB3 H 1 2.608 0.030 . 2 . . . . 71 PHE HB3 . 11161 1
784 . 1 1 71 71 PHE HD1 H 1 6.787 0.030 . 1 . . . . 71 PHE HD1 . 11161 1
785 . 1 1 71 71 PHE HD2 H 1 6.787 0.030 . 1 . . . . 71 PHE HD2 . 11161 1
786 . 1 1 71 71 PHE HE1 H 1 7.122 0.030 . 1 . . . . 71 PHE HE1 . 11161 1
787 . 1 1 71 71 PHE HE2 H 1 7.122 0.030 . 1 . . . . 71 PHE HE2 . 11161 1
788 . 1 1 71 71 PHE HZ H 1 7.280 0.030 . 1 . . . . 71 PHE HZ . 11161 1
789 . 1 1 71 71 PHE C C 13 177.645 0.300 . 1 . . . . 71 PHE C . 11161 1
790 . 1 1 71 71 PHE CA C 13 62.034 0.300 . 1 . . . . 71 PHE CA . 11161 1
791 . 1 1 71 71 PHE CB C 13 39.144 0.300 . 1 . . . . 71 PHE CB . 11161 1
792 . 1 1 71 71 PHE CD1 C 13 132.023 0.300 . 1 . . . . 71 PHE CD1 . 11161 1
793 . 1 1 71 71 PHE CD2 C 13 132.023 0.300 . 1 . . . . 71 PHE CD2 . 11161 1
794 . 1 1 71 71 PHE CE1 C 13 130.701 0.300 . 1 . . . . 71 PHE CE1 . 11161 1
795 . 1 1 71 71 PHE CE2 C 13 130.701 0.300 . 1 . . . . 71 PHE CE2 . 11161 1
796 . 1 1 71 71 PHE CZ C 13 129.394 0.300 . 1 . . . . 71 PHE CZ . 11161 1
797 . 1 1 71 71 PHE N N 15 131.063 0.300 . 1 . . . . 71 PHE N . 11161 1
798 . 1 1 72 72 GLY H H 1 8.950 0.030 . 1 . . . . 72 GLY H . 11161 1
799 . 1 1 72 72 GLY HA2 H 1 3.825 0.030 . 2 . . . . 72 GLY HA2 . 11161 1
800 . 1 1 72 72 GLY HA3 H 1 3.919 0.030 . 2 . . . . 72 GLY HA3 . 11161 1
801 . 1 1 72 72 GLY C C 13 173.971 0.300 . 1 . . . . 72 GLY C . 11161 1
802 . 1 1 72 72 GLY CA C 13 45.638 0.300 . 1 . . . . 72 GLY CA . 11161 1
803 . 1 1 72 72 GLY N N 15 103.739 0.300 . 1 . . . . 72 GLY N . 11161 1
804 . 1 1 73 73 ASN H H 1 7.704 0.030 . 1 . . . . 73 ASN H . 11161 1
805 . 1 1 73 73 ASN HA H 1 4.866 0.030 . 1 . . . . 73 ASN HA . 11161 1
806 . 1 1 73 73 ASN HB2 H 1 2.741 0.030 . 2 . . . . 73 ASN HB2 . 11161 1
807 . 1 1 73 73 ASN HB3 H 1 3.167 0.030 . 2 . . . . 73 ASN HB3 . 11161 1
808 . 1 1 73 73 ASN HD21 H 1 6.914 0.030 . 2 . . . . 73 ASN HD21 . 11161 1
809 . 1 1 73 73 ASN HD22 H 1 8.291 0.030 . 2 . . . . 73 ASN HD22 . 11161 1
810 . 1 1 73 73 ASN C C 13 175.690 0.300 . 1 . . . . 73 ASN C . 11161 1
811 . 1 1 73 73 ASN CA C 13 52.237 0.300 . 1 . . . . 73 ASN CA . 11161 1
812 . 1 1 73 73 ASN CB C 13 39.262 0.300 . 1 . . . . 73 ASN CB . 11161 1
813 . 1 1 73 73 ASN N N 15 117.358 0.300 . 1 . . . . 73 ASN N . 11161 1
814 . 1 1 73 73 ASN ND2 N 15 112.305 0.300 . 1 . . . . 73 ASN ND2 . 11161 1
815 . 1 1 74 74 LEU H H 1 7.063 0.030 . 1 . . . . 74 LEU H . 11161 1
816 . 1 1 74 74 LEU HA H 1 4.307 0.030 . 1 . . . . 74 LEU HA . 11161 1
817 . 1 1 74 74 LEU HB2 H 1 1.511 0.030 . 2 . . . . 74 LEU HB2 . 11161 1
818 . 1 1 74 74 LEU HB3 H 1 0.824 0.030 . 2 . . . . 74 LEU HB3 . 11161 1
819 . 1 1 74 74 LEU HD11 H 1 0.382 0.030 . 1 . . . . 74 LEU HD1 . 11161 1
820 . 1 1 74 74 LEU HD12 H 1 0.382 0.030 . 1 . . . . 74 LEU HD1 . 11161 1
821 . 1 1 74 74 LEU HD13 H 1 0.382 0.030 . 1 . . . . 74 LEU HD1 . 11161 1
822 . 1 1 74 74 LEU HD21 H 1 0.513 0.030 . 1 . . . . 74 LEU HD2 . 11161 1
823 . 1 1 74 74 LEU HD22 H 1 0.513 0.030 . 1 . . . . 74 LEU HD2 . 11161 1
824 . 1 1 74 74 LEU HD23 H 1 0.513 0.030 . 1 . . . . 74 LEU HD2 . 11161 1
825 . 1 1 74 74 LEU HG H 1 1.616 0.030 . 1 . . . . 74 LEU HG . 11161 1
826 . 1 1 74 74 LEU C C 13 177.219 0.300 . 1 . . . . 74 LEU C . 11161 1
827 . 1 1 74 74 LEU CA C 13 55.826 0.300 . 1 . . . . 74 LEU CA . 11161 1
828 . 1 1 74 74 LEU CB C 13 42.306 0.300 . 1 . . . . 74 LEU CB . 11161 1
829 . 1 1 74 74 LEU CD1 C 13 26.702 0.300 . 2 . . . . 74 LEU CD1 . 11161 1
830 . 1 1 74 74 LEU CD2 C 13 22.699 0.300 . 2 . . . . 74 LEU CD2 . 11161 1
831 . 1 1 74 74 LEU CG C 13 26.520 0.300 . 1 . . . . 74 LEU CG . 11161 1
832 . 1 1 74 74 LEU N N 15 120.797 0.300 . 1 . . . . 74 LEU N . 11161 1
833 . 1 1 75 75 LYS H H 1 8.524 0.030 . 1 . . . . 75 LYS H . 11161 1
834 . 1 1 75 75 LYS HA H 1 4.935 0.030 . 1 . . . . 75 LYS HA . 11161 1
835 . 1 1 75 75 LYS HB2 H 1 1.774 0.030 . 1 . . . . 75 LYS HB2 . 11161 1
836 . 1 1 75 75 LYS HB3 H 1 1.774 0.030 . 1 . . . . 75 LYS HB3 . 11161 1
837 . 1 1 75 75 LYS HD2 H 1 1.664 0.030 . 1 . . . . 75 LYS HD2 . 11161 1
838 . 1 1 75 75 LYS HD3 H 1 1.664 0.030 . 1 . . . . 75 LYS HD3 . 11161 1
839 . 1 1 75 75 LYS HE2 H 1 2.987 0.030 . 1 . . . . 75 LYS HE2 . 11161 1
840 . 1 1 75 75 LYS HE3 H 1 2.987 0.030 . 1 . . . . 75 LYS HE3 . 11161 1
841 . 1 1 75 75 LYS HG2 H 1 1.450 0.030 . 1 . . . . 75 LYS HG2 . 11161 1
842 . 1 1 75 75 LYS HG3 H 1 1.450 0.030 . 1 . . . . 75 LYS HG3 . 11161 1
843 . 1 1 75 75 LYS C C 13 173.744 0.300 . 1 . . . . 75 LYS C . 11161 1
844 . 1 1 75 75 LYS CA C 13 53.021 0.300 . 1 . . . . 75 LYS CA . 11161 1
845 . 1 1 75 75 LYS CB C 13 34.048 0.300 . 1 . . . . 75 LYS CB . 11161 1
846 . 1 1 75 75 LYS CD C 13 29.136 0.300 . 1 . . . . 75 LYS CD . 11161 1
847 . 1 1 75 75 LYS CE C 13 42.166 0.300 . 1 . . . . 75 LYS CE . 11161 1
848 . 1 1 75 75 LYS CG C 13 23.700 0.300 . 1 . . . . 75 LYS CG . 11161 1
849 . 1 1 75 75 LYS N N 15 123.426 0.300 . 1 . . . . 75 LYS N . 11161 1
850 . 1 1 76 76 PRO HA H 1 4.699 0.030 . 1 . . . . 76 PRO HA . 11161 1
851 . 1 1 76 76 PRO HB2 H 1 1.844 0.030 . 2 . . . . 76 PRO HB2 . 11161 1
852 . 1 1 76 76 PRO HB3 H 1 2.307 0.030 . 2 . . . . 76 PRO HB3 . 11161 1
853 . 1 1 76 76 PRO HD2 H 1 3.840 0.030 . 2 . . . . 76 PRO HD2 . 11161 1
854 . 1 1 76 76 PRO HD3 H 1 3.683 0.030 . 2 . . . . 76 PRO HD3 . 11161 1
855 . 1 1 76 76 PRO HG2 H 1 2.082 0.030 . 2 . . . . 76 PRO HG2 . 11161 1
856 . 1 1 76 76 PRO HG3 H 1 1.941 0.030 . 2 . . . . 76 PRO HG3 . 11161 1
857 . 1 1 76 76 PRO C C 13 176.336 0.300 . 1 . . . . 76 PRO C . 11161 1
858 . 1 1 76 76 PRO CA C 13 62.931 0.300 . 1 . . . . 76 PRO CA . 11161 1
859 . 1 1 76 76 PRO CB C 13 32.165 0.300 . 1 . . . . 76 PRO CB . 11161 1
860 . 1 1 76 76 PRO CD C 13 50.736 0.300 . 1 . . . . 76 PRO CD . 11161 1
861 . 1 1 76 76 PRO CG C 13 27.558 0.300 . 1 . . . . 76 PRO CG . 11161 1
862 . 1 1 77 77 ASN H H 1 8.130 0.030 . 1 . . . . 77 ASN H . 11161 1
863 . 1 1 77 77 ASN HA H 1 4.700 0.030 . 1 . . . . 77 ASN HA . 11161 1
864 . 1 1 77 77 ASN HB2 H 1 2.469 0.030 . 2 . . . . 77 ASN HB2 . 11161 1
865 . 1 1 77 77 ASN HB3 H 1 2.660 0.030 . 2 . . . . 77 ASN HB3 . 11161 1
866 . 1 1 77 77 ASN HD21 H 1 6.885 0.030 . 2 . . . . 77 ASN HD21 . 11161 1
867 . 1 1 77 77 ASN HD22 H 1 7.321 0.030 . 2 . . . . 77 ASN HD22 . 11161 1
868 . 1 1 77 77 ASN C C 13 174.894 0.300 . 1 . . . . 77 ASN C . 11161 1
869 . 1 1 77 77 ASN CA C 13 52.377 0.300 . 1 . . . . 77 ASN CA . 11161 1
870 . 1 1 77 77 ASN CB C 13 38.436 0.300 . 1 . . . . 77 ASN CB . 11161 1
871 . 1 1 77 77 ASN N N 15 121.491 0.300 . 1 . . . . 77 ASN N . 11161 1
872 . 1 1 77 77 ASN ND2 N 15 110.527 0.300 . 1 . . . . 77 ASN ND2 . 11161 1
873 . 1 1 78 78 LEU H H 1 8.286 0.030 . 1 . . . . 78 LEU H . 11161 1
874 . 1 1 78 78 LEU HA H 1 4.278 0.030 . 1 . . . . 78 LEU HA . 11161 1
875 . 1 1 78 78 LEU HB2 H 1 1.510 0.030 . 1 . . . . 78 LEU HB2 . 11161 1
876 . 1 1 78 78 LEU HB3 H 1 1.510 0.030 . 1 . . . . 78 LEU HB3 . 11161 1
877 . 1 1 78 78 LEU HD11 H 1 0.887 0.030 . 1 . . . . 78 LEU HD1 . 11161 1
878 . 1 1 78 78 LEU HD12 H 1 0.887 0.030 . 1 . . . . 78 LEU HD1 . 11161 1
879 . 1 1 78 78 LEU HD13 H 1 0.887 0.030 . 1 . . . . 78 LEU HD1 . 11161 1
880 . 1 1 78 78 LEU HD21 H 1 0.807 0.030 . 1 . . . . 78 LEU HD2 . 11161 1
881 . 1 1 78 78 LEU HD22 H 1 0.807 0.030 . 1 . . . . 78 LEU HD2 . 11161 1
882 . 1 1 78 78 LEU HD23 H 1 0.807 0.030 . 1 . . . . 78 LEU HD2 . 11161 1
883 . 1 1 78 78 LEU HG H 1 1.519 0.030 . 1 . . . . 78 LEU HG . 11161 1
884 . 1 1 78 78 LEU C C 13 177.070 0.300 . 1 . . . . 78 LEU C . 11161 1
885 . 1 1 78 78 LEU CA C 13 55.092 0.300 . 1 . . . . 78 LEU CA . 11161 1
886 . 1 1 78 78 LEU CB C 13 42.090 0.300 . 1 . . . . 78 LEU CB . 11161 1
887 . 1 1 78 78 LEU CD1 C 13 24.932 0.300 . 2 . . . . 78 LEU CD1 . 11161 1
888 . 1 1 78 78 LEU CD2 C 13 23.249 0.300 . 2 . . . . 78 LEU CD2 . 11161 1
889 . 1 1 78 78 LEU CG C 13 27.071 0.300 . 1 . . . . 78 LEU CG . 11161 1
890 . 1 1 78 78 LEU N N 15 123.264 0.300 . 1 . . . . 78 LEU N . 11161 1
891 . 1 1 79 79 HIS H H 1 8.348 0.030 . 1 . . . . 79 HIS H . 11161 1
892 . 1 1 79 79 HIS HA H 1 4.604 0.030 . 1 . . . . 79 HIS HA . 11161 1
893 . 1 1 79 79 HIS HB2 H 1 3.068 0.030 . 2 . . . . 79 HIS HB2 . 11161 1
894 . 1 1 79 79 HIS HB3 H 1 3.134 0.030 . 2 . . . . 79 HIS HB3 . 11161 1
895 . 1 1 79 79 HIS HD2 H 1 7.036 0.030 . 1 . . . . 79 HIS HD2 . 11161 1
896 . 1 1 79 79 HIS HE1 H 1 8.022 0.030 . 1 . . . . 79 HIS HE1 . 11161 1
897 . 1 1 79 79 HIS C C 13 175.164 0.300 . 1 . . . . 79 HIS C . 11161 1
898 . 1 1 79 79 HIS CA C 13 56.326 0.300 . 1 . . . . 79 HIS CA . 11161 1
899 . 1 1 79 79 HIS CB C 13 30.161 0.300 . 1 . . . . 79 HIS CB . 11161 1
900 . 1 1 79 79 HIS CD2 C 13 119.947 0.300 . 1 . . . . 79 HIS CD2 . 11161 1
901 . 1 1 79 79 HIS CE1 C 13 137.837 0.300 . 1 . . . . 79 HIS CE1 . 11161 1
902 . 1 1 79 79 HIS N N 15 120.161 0.300 . 1 . . . . 79 HIS N . 11161 1
903 . 1 1 80 80 VAL H H 1 7.811 0.030 . 1 . . . . 80 VAL H . 11161 1
904 . 1 1 80 80 VAL HA H 1 4.026 0.030 . 1 . . . . 80 VAL HA . 11161 1
905 . 1 1 80 80 VAL HB H 1 1.975 0.030 . 1 . . . . 80 VAL HB . 11161 1
906 . 1 1 80 80 VAL HG11 H 1 0.876 0.030 . 1 . . . . 80 VAL HG1 . 11161 1
907 . 1 1 80 80 VAL HG12 H 1 0.876 0.030 . 1 . . . . 80 VAL HG1 . 11161 1
908 . 1 1 80 80 VAL HG13 H 1 0.876 0.030 . 1 . . . . 80 VAL HG1 . 11161 1
909 . 1 1 80 80 VAL HG21 H 1 0.849 0.030 . 1 . . . . 80 VAL HG2 . 11161 1
910 . 1 1 80 80 VAL HG22 H 1 0.849 0.030 . 1 . . . . 80 VAL HG2 . 11161 1
911 . 1 1 80 80 VAL HG23 H 1 0.849 0.030 . 1 . . . . 80 VAL HG2 . 11161 1
912 . 1 1 80 80 VAL C C 13 175.459 0.300 . 1 . . . . 80 VAL C . 11161 1
913 . 1 1 80 80 VAL CA C 13 62.180 0.300 . 1 . . . . 80 VAL CA . 11161 1
914 . 1 1 80 80 VAL CB C 13 32.639 0.300 . 1 . . . . 80 VAL CB . 11161 1
915 . 1 1 80 80 VAL CG1 C 13 21.294 0.300 . 2 . . . . 80 VAL CG1 . 11161 1
916 . 1 1 80 80 VAL CG2 C 13 20.524 0.300 . 2 . . . . 80 VAL CG2 . 11161 1
917 . 1 1 80 80 VAL N N 15 121.024 0.300 . 1 . . . . 80 VAL N . 11161 1
918 . 1 1 81 81 ALA H H 1 8.287 0.030 . 1 . . . . 81 ALA H . 11161 1
919 . 1 1 81 81 ALA HA H 1 4.266 0.030 . 1 . . . . 81 ALA HA . 11161 1
920 . 1 1 81 81 ALA HB1 H 1 1.364 0.030 . 1 . . . . 81 ALA HB . 11161 1
921 . 1 1 81 81 ALA HB2 H 1 1.364 0.030 . 1 . . . . 81 ALA HB . 11161 1
922 . 1 1 81 81 ALA HB3 H 1 1.364 0.030 . 1 . . . . 81 ALA HB . 11161 1
923 . 1 1 81 81 ALA C C 13 177.139 0.300 . 1 . . . . 81 ALA C . 11161 1
924 . 1 1 81 81 ALA CA C 13 52.520 0.300 . 1 . . . . 81 ALA CA . 11161 1
925 . 1 1 81 81 ALA CB C 13 19.411 0.300 . 1 . . . . 81 ALA CB . 11161 1
926 . 1 1 81 81 ALA N N 15 126.925 0.300 . 1 . . . . 81 ALA N . 11161 1
927 . 1 1 82 82 ASN H H 1 8.310 0.030 . 1 . . . . 82 ASN H . 11161 1
928 . 1 1 82 82 ASN HA H 1 4.683 0.030 . 1 . . . . 82 ASN HA . 11161 1
929 . 1 1 82 82 ASN HB2 H 1 2.712 0.030 . 2 . . . . 82 ASN HB2 . 11161 1
930 . 1 1 82 82 ASN HB3 H 1 2.784 0.030 . 2 . . . . 82 ASN HB3 . 11161 1
931 . 1 1 82 82 ASN HD21 H 1 6.890 0.030 . 2 . . . . 82 ASN HD21 . 11161 1
932 . 1 1 82 82 ASN HD22 H 1 7.597 0.030 . 2 . . . . 82 ASN HD22 . 11161 1
933 . 1 1 82 82 ASN C C 13 174.892 0.300 . 1 . . . . 82 ASN C . 11161 1
934 . 1 1 82 82 ASN CA C 13 53.259 0.300 . 1 . . . . 82 ASN CA . 11161 1
935 . 1 1 82 82 ASN CB C 13 38.953 0.300 . 1 . . . . 82 ASN CB . 11161 1
936 . 1 1 82 82 ASN N N 15 117.874 0.300 . 1 . . . . 82 ASN N . 11161 1
937 . 1 1 82 82 ASN ND2 N 15 112.883 0.300 . 1 . . . . 82 ASN ND2 . 11161 1
938 . 1 1 83 83 ILE H H 1 8.073 0.030 . 1 . . . . 83 ILE H . 11161 1
939 . 1 1 83 83 ILE HA H 1 4.179 0.030 . 1 . . . . 83 ILE HA . 11161 1
940 . 1 1 83 83 ILE HB H 1 1.849 0.030 . 1 . . . . 83 ILE HB . 11161 1
941 . 1 1 83 83 ILE HD11 H 1 0.828 0.030 . 1 . . . . 83 ILE HD1 . 11161 1
942 . 1 1 83 83 ILE HD12 H 1 0.828 0.030 . 1 . . . . 83 ILE HD1 . 11161 1
943 . 1 1 83 83 ILE HD13 H 1 0.828 0.030 . 1 . . . . 83 ILE HD1 . 11161 1
944 . 1 1 83 83 ILE HG12 H 1 1.446 0.030 . 2 . . . . 83 ILE HG12 . 11161 1
945 . 1 1 83 83 ILE HG13 H 1 1.141 0.030 . 2 . . . . 83 ILE HG13 . 11161 1
946 . 1 1 83 83 ILE HG21 H 1 0.875 0.030 . 1 . . . . 83 ILE HG2 . 11161 1
947 . 1 1 83 83 ILE HG22 H 1 0.875 0.030 . 1 . . . . 83 ILE HG2 . 11161 1
948 . 1 1 83 83 ILE HG23 H 1 0.875 0.030 . 1 . . . . 83 ILE HG2 . 11161 1
949 . 1 1 83 83 ILE C C 13 175.961 0.300 . 1 . . . . 83 ILE C . 11161 1
950 . 1 1 83 83 ILE CA C 13 61.199 0.300 . 1 . . . . 83 ILE CA . 11161 1
951 . 1 1 83 83 ILE CB C 13 38.666 0.300 . 1 . . . . 83 ILE CB . 11161 1
952 . 1 1 83 83 ILE CD1 C 13 12.925 0.300 . 1 . . . . 83 ILE CD1 . 11161 1
953 . 1 1 83 83 ILE CG1 C 13 27.197 0.300 . 1 . . . . 83 ILE CG1 . 11161 1
954 . 1 1 83 83 ILE CG2 C 13 17.600 0.300 . 1 . . . . 83 ILE CG2 . 11161 1
955 . 1 1 83 83 ILE N N 15 121.398 0.300 . 1 . . . . 83 ILE N . 11161 1
956 . 1 1 84 84 VAL H H 1 8.213 0.030 . 1 . . . . 84 VAL H . 11161 1
957 . 1 1 84 84 VAL HA H 1 4.152 0.030 . 1 . . . . 84 VAL HA . 11161 1
958 . 1 1 84 84 VAL HB H 1 2.076 0.030 . 1 . . . . 84 VAL HB . 11161 1
959 . 1 1 84 84 VAL HG11 H 1 0.928 0.030 . 1 . . . . 84 VAL HG1 . 11161 1
960 . 1 1 84 84 VAL HG12 H 1 0.928 0.030 . 1 . . . . 84 VAL HG1 . 11161 1
961 . 1 1 84 84 VAL HG13 H 1 0.928 0.030 . 1 . . . . 84 VAL HG1 . 11161 1
962 . 1 1 84 84 VAL HG21 H 1 0.917 0.030 . 1 . . . . 84 VAL HG2 . 11161 1
963 . 1 1 84 84 VAL HG22 H 1 0.917 0.030 . 1 . . . . 84 VAL HG2 . 11161 1
964 . 1 1 84 84 VAL HG23 H 1 0.917 0.030 . 1 . . . . 84 VAL HG2 . 11161 1
965 . 1 1 84 84 VAL C C 13 175.137 0.300 . 1 . . . . 84 VAL C . 11161 1
966 . 1 1 84 84 VAL CA C 13 62.248 0.300 . 1 . . . . 84 VAL CA . 11161 1
967 . 1 1 84 84 VAL CB C 13 32.970 0.300 . 1 . . . . 84 VAL CB . 11161 1
968 . 1 1 84 84 VAL CG1 C 13 21.273 0.300 . 2 . . . . 84 VAL CG1 . 11161 1
969 . 1 1 84 84 VAL CG2 C 13 20.481 0.300 . 2 . . . . 84 VAL CG2 . 11161 1
970 . 1 1 84 84 VAL N N 15 124.898 0.300 . 1 . . . . 84 VAL N . 11161 1
971 . 1 1 85 85 GLU H H 1 8.028 0.030 . 1 . . . . 85 GLU H . 11161 1
972 . 1 1 85 85 GLU HA H 1 4.122 0.030 . 1 . . . . 85 GLU HA . 11161 1
973 . 1 1 85 85 GLU HB2 H 1 2.007 0.030 . 2 . . . . 85 GLU HB2 . 11161 1
974 . 1 1 85 85 GLU HB3 H 1 1.882 0.030 . 2 . . . . 85 GLU HB3 . 11161 1
975 . 1 1 85 85 GLU HG2 H 1 2.177 0.030 . 1 . . . . 85 GLU HG2 . 11161 1
976 . 1 1 85 85 GLU HG3 H 1 2.177 0.030 . 1 . . . . 85 GLU HG3 . 11161 1
977 . 1 1 85 85 GLU C C 13 180.934 0.300 . 1 . . . . 85 GLU C . 11161 1
978 . 1 1 85 85 GLU CA C 13 58.089 0.300 . 1 . . . . 85 GLU CA . 11161 1
979 . 1 1 85 85 GLU CB C 13 31.336 0.300 . 1 . . . . 85 GLU CB . 11161 1
980 . 1 1 85 85 GLU CG C 13 36.631 0.300 . 1 . . . . 85 GLU CG . 11161 1
981 . 1 1 85 85 GLU N N 15 130.243 0.300 . 1 . . . . 85 GLU N . 11161 1
stop_
save_