###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16942
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
3 '3D HNCO' . . . 16942 1
4 '3D CBCA(CO)NH' . . . 16942 1
5 '3D HNCACB' . . . 16942 1
6 '3D HN(CA)CO' . . . 16942 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 16942 1
8 '3D HBHA(CO)NH' . . . 16942 1
11 '3D (H)CCH-COSY aliphatic' . . . 16942 1
12 '3D (H)CCH-TOCSY aliphatic' . . . 16942 1
13 '3D (H)CCH-COSY aromatic' . . . 16942 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
2 $CYANA . . 16942 1
3 $AutoStructure . . 16942 1
9 $CARA . . 16942 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.002 0.02 . 1 . . . . . 82 MET HA . 16942 1
2 . 1 1 1 1 MET HB2 H 1 1.880 0.02 . 2 . . . . . 82 MET HB2 . 16942 1
3 . 1 1 1 1 MET HB3 H 1 1.838 0.02 . 2 . . . . . 82 MET HB3 . 16942 1
4 . 1 1 1 1 MET HE1 H 1 1.809 0.02 . 1 . . . . . 82 MET HE . 16942 1
5 . 1 1 1 1 MET HE2 H 1 1.809 0.02 . 1 . . . . . 82 MET HE . 16942 1
6 . 1 1 1 1 MET HE3 H 1 1.809 0.02 . 1 . . . . . 82 MET HE . 16942 1
7 . 1 1 1 1 MET HG2 H 1 2.340 0.02 . 2 . . . . . 82 MET HG2 . 16942 1
8 . 1 1 1 1 MET HG3 H 1 2.273 0.02 . 2 . . . . . 82 MET HG3 . 16942 1
9 . 1 1 1 1 MET CA C 13 54.950 0.2 . 1 . . . . . 82 MET CA . 16942 1
10 . 1 1 1 1 MET CB C 13 33.175 0.2 . 1 . . . . . 82 MET CB . 16942 1
11 . 1 1 1 1 MET CE C 13 16.961 0.2 . 1 . . . . . 82 MET CE . 16942 1
12 . 1 1 1 1 MET CG C 13 31.186 0.2 . 1 . . . . . 82 MET CG . 16942 1
13 . 1 1 2 2 LYS HA H 1 4.445 0.02 . 1 . . . . . 83 LYS HA . 16942 1
14 . 1 1 2 2 LYS HB2 H 1 1.820 0.02 . 2 . . . . . 83 LYS HB2 . 16942 1
15 . 1 1 2 2 LYS HB3 H 1 1.704 0.02 . 2 . . . . . 83 LYS HB3 . 16942 1
16 . 1 1 2 2 LYS HD2 H 1 1.660 0.02 . 1 . . . . . 83 LYS HD2 . 16942 1
17 . 1 1 2 2 LYS HD3 H 1 1.660 0.02 . 1 . . . . . 83 LYS HD3 . 16942 1
18 . 1 1 2 2 LYS HE2 H 1 2.987 0.02 . 1 . . . . . 83 LYS HE2 . 16942 1
19 . 1 1 2 2 LYS HE3 H 1 2.987 0.02 . 1 . . . . . 83 LYS HE3 . 16942 1
20 . 1 1 2 2 LYS HG2 H 1 1.433 0.02 . 1 . . . . . 83 LYS HG2 . 16942 1
21 . 1 1 2 2 LYS HG3 H 1 1.433 0.02 . 1 . . . . . 83 LYS HG3 . 16942 1
22 . 1 1 2 2 LYS C C 13 177.740 0.2 . 1 . . . . . 83 LYS C . 16942 1
23 . 1 1 2 2 LYS CA C 13 55.250 0.2 . 1 . . . . . 83 LYS CA . 16942 1
24 . 1 1 2 2 LYS CB C 13 34.029 0.2 . 1 . . . . . 83 LYS CB . 16942 1
25 . 1 1 2 2 LYS CD C 13 29.037 0.2 . 1 . . . . . 83 LYS CD . 16942 1
26 . 1 1 2 2 LYS CE C 13 41.950 0.2 . 1 . . . . . 83 LYS CE . 16942 1
27 . 1 1 2 2 LYS CG C 13 24.352 0.2 . 1 . . . . . 83 LYS CG . 16942 1
28 . 1 1 3 3 VAL H H 1 8.773 0.02 . 1 . . . . . 84 VAL H . 16942 1
29 . 1 1 3 3 VAL HA H 1 3.448 0.02 . 1 . . . . . 84 VAL HA . 16942 1
30 . 1 1 3 3 VAL HB H 1 1.955 0.02 . 1 . . . . . 84 VAL HB . 16942 1
31 . 1 1 3 3 VAL HG11 H 1 0.910 0.02 . 1 . . . . . 84 VAL HG1 . 16942 1
32 . 1 1 3 3 VAL HG12 H 1 0.910 0.02 . 1 . . . . . 84 VAL HG1 . 16942 1
33 . 1 1 3 3 VAL HG13 H 1 0.910 0.02 . 1 . . . . . 84 VAL HG1 . 16942 1
34 . 1 1 3 3 VAL HG21 H 1 0.947 0.02 . 1 . . . . . 84 VAL HG2 . 16942 1
35 . 1 1 3 3 VAL HG22 H 1 0.947 0.02 . 1 . . . . . 84 VAL HG2 . 16942 1
36 . 1 1 3 3 VAL HG23 H 1 0.947 0.02 . 1 . . . . . 84 VAL HG2 . 16942 1
37 . 1 1 3 3 VAL C C 13 176.620 0.2 . 1 . . . . . 84 VAL C . 16942 1
38 . 1 1 3 3 VAL CA C 13 65.646 0.2 . 1 . . . . . 84 VAL CA . 16942 1
39 . 1 1 3 3 VAL CB C 13 30.920 0.2 . 1 . . . . . 84 VAL CB . 16942 1
40 . 1 1 3 3 VAL CG1 C 13 21.198 0.2 . 1 . . . . . 84 VAL CG1 . 16942 1
41 . 1 1 3 3 VAL CG2 C 13 22.461 0.2 . 1 . . . . . 84 VAL CG2 . 16942 1
42 . 1 1 3 3 VAL N N 15 123.511 0.2 . 1 . . . . . 84 VAL N . 16942 1
43 . 1 1 4 4 GLY H H 1 9.163 0.02 . 1 . . . . . 85 GLY H . 16942 1
44 . 1 1 4 4 GLY HA2 H 1 3.590 0.02 . 2 . . . . . 85 GLY HA2 . 16942 1
45 . 1 1 4 4 GLY HA3 H 1 4.490 0.02 . 2 . . . . . 85 GLY HA3 . 16942 1
46 . 1 1 4 4 GLY C C 13 174.640 0.2 . 1 . . . . . 85 GLY C . 16942 1
47 . 1 1 4 4 GLY CA C 13 44.335 0.2 . 1 . . . . . 85 GLY CA . 16942 1
48 . 1 1 4 4 GLY N N 15 116.698 0.2 . 1 . . . . . 85 GLY N . 16942 1
49 . 1 1 5 5 SER H H 1 7.937 0.02 . 1 . . . . . 86 SER H . 16942 1
50 . 1 1 5 5 SER HA H 1 4.389 0.02 . 1 . . . . . 86 SER HA . 16942 1
51 . 1 1 5 5 SER HB2 H 1 3.820 0.02 . 2 . . . . . 86 SER HB2 . 16942 1
52 . 1 1 5 5 SER HB3 H 1 3.709 0.02 . 2 . . . . . 86 SER HB3 . 16942 1
53 . 1 1 5 5 SER C C 13 172.580 0.2 . 1 . . . . . 86 SER C . 16942 1
54 . 1 1 5 5 SER CA C 13 60.273 0.2 . 1 . . . . . 86 SER CA . 16942 1
55 . 1 1 5 5 SER CB C 13 64.037 0.2 . 1 . . . . . 86 SER CB . 16942 1
56 . 1 1 5 5 SER N N 15 116.600 0.2 . 1 . . . . . 86 SER N . 16942 1
57 . 1 1 6 6 GLN H H 1 8.680 0.02 . 1 . . . . . 87 GLN H . 16942 1
58 . 1 1 6 6 GLN HA H 1 5.225 0.02 . 1 . . . . . 87 GLN HA . 16942 1
59 . 1 1 6 6 GLN HB2 H 1 2.133 0.02 . 2 . . . . . 87 GLN HB2 . 16942 1
60 . 1 1 6 6 GLN HB3 H 1 2.069 0.02 . 2 . . . . . 87 GLN HB3 . 16942 1
61 . 1 1 6 6 GLN HE21 H 1 7.626 0.02 . 2 . . . . . 87 GLN HE21 . 16942 1
62 . 1 1 6 6 GLN HE22 H 1 6.832 0.02 . 2 . . . . . 87 GLN HE22 . 16942 1
63 . 1 1 6 6 GLN HG2 H 1 2.495 0.02 . 2 . . . . . 87 GLN HG2 . 16942 1
64 . 1 1 6 6 GLN HG3 H 1 2.428 0.02 . 2 . . . . . 87 GLN HG3 . 16942 1
65 . 1 1 6 6 GLN C C 13 176.190 0.2 . 1 . . . . . 87 GLN C . 16942 1
66 . 1 1 6 6 GLN CA C 13 54.964 0.2 . 1 . . . . . 87 GLN CA . 16942 1
67 . 1 1 6 6 GLN CB C 13 29.686 0.2 . 1 . . . . . 87 GLN CB . 16942 1
68 . 1 1 6 6 GLN CG C 13 34.036 0.2 . 1 . . . . . 87 GLN CG . 16942 1
69 . 1 1 6 6 GLN N N 15 122.347 0.2 . 1 . . . . . 87 GLN N . 16942 1
70 . 1 1 6 6 GLN NE2 N 15 112.475 0.2 . 1 . . . . . 87 GLN NE2 . 16942 1
71 . 1 1 7 7 VAL H H 1 8.979 0.02 . 1 . . . . . 88 VAL H . 16942 1
72 . 1 1 7 7 VAL HA H 1 5.008 0.02 . 1 . . . . . 88 VAL HA . 16942 1
73 . 1 1 7 7 VAL HB H 1 2.088 0.02 . 1 . . . . . 88 VAL HB . 16942 1
74 . 1 1 7 7 VAL HG11 H 1 0.628 0.02 . 1 . . . . . 88 VAL HG1 . 16942 1
75 . 1 1 7 7 VAL HG12 H 1 0.628 0.02 . 1 . . . . . 88 VAL HG1 . 16942 1
76 . 1 1 7 7 VAL HG13 H 1 0.628 0.02 . 1 . . . . . 88 VAL HG1 . 16942 1
77 . 1 1 7 7 VAL HG21 H 1 0.526 0.02 . 1 . . . . . 88 VAL HG2 . 16942 1
78 . 1 1 7 7 VAL HG22 H 1 0.526 0.02 . 1 . . . . . 88 VAL HG2 . 16942 1
79 . 1 1 7 7 VAL HG23 H 1 0.526 0.02 . 1 . . . . . 88 VAL HG2 . 16942 1
80 . 1 1 7 7 VAL C C 13 173.440 0.2 . 1 . . . . . 88 VAL C . 16942 1
81 . 1 1 7 7 VAL CA C 13 58.693 0.2 . 1 . . . . . 88 VAL CA . 16942 1
82 . 1 1 7 7 VAL CB C 13 36.793 0.2 . 1 . . . . . 88 VAL CB . 16942 1
83 . 1 1 7 7 VAL CG1 C 13 22.466 0.2 . 1 . . . . . 88 VAL CG1 . 16942 1
84 . 1 1 7 7 VAL CG2 C 13 18.975 0.2 . 1 . . . . . 88 VAL CG2 . 16942 1
85 . 1 1 7 7 VAL N N 15 116.775 0.2 . 1 . . . . . 88 VAL N . 16942 1
86 . 1 1 8 8 ILE H H 1 8.850 0.02 . 1 . . . . . 89 ILE H . 16942 1
87 . 1 1 8 8 ILE HA H 1 4.899 0.02 . 1 . . . . . 89 ILE HA . 16942 1
88 . 1 1 8 8 ILE HB H 1 1.639 0.02 . 1 . . . . . 89 ILE HB . 16942 1
89 . 1 1 8 8 ILE HD11 H 1 0.754 0.02 . 1 . . . . . 89 ILE HD1 . 16942 1
90 . 1 1 8 8 ILE HD12 H 1 0.754 0.02 . 1 . . . . . 89 ILE HD1 . 16942 1
91 . 1 1 8 8 ILE HD13 H 1 0.754 0.02 . 1 . . . . . 89 ILE HD1 . 16942 1
92 . 1 1 8 8 ILE HG12 H 1 1.320 0.02 . 2 . . . . . 89 ILE HG12 . 16942 1
93 . 1 1 8 8 ILE HG13 H 1 1.160 0.02 . 2 . . . . . 89 ILE HG13 . 16942 1
94 . 1 1 8 8 ILE HG21 H 1 0.659 0.02 . 1 . . . . . 89 ILE HG2 . 16942 1
95 . 1 1 8 8 ILE HG22 H 1 0.659 0.02 . 1 . . . . . 89 ILE HG2 . 16942 1
96 . 1 1 8 8 ILE HG23 H 1 0.659 0.02 . 1 . . . . . 89 ILE HG2 . 16942 1
97 . 1 1 8 8 ILE C C 13 176.190 0.2 . 1 . . . . . 89 ILE C . 16942 1
98 . 1 1 8 8 ILE CA C 13 58.155 0.2 . 1 . . . . . 89 ILE CA . 16942 1
99 . 1 1 8 8 ILE CB C 13 39.314 0.2 . 1 . . . . . 89 ILE CB . 16942 1
100 . 1 1 8 8 ILE CD1 C 13 11.350 0.2 . 1 . . . . . 89 ILE CD1 . 16942 1
101 . 1 1 8 8 ILE CG1 C 13 27.160 0.2 . 1 . . . . . 89 ILE CG1 . 16942 1
102 . 1 1 8 8 ILE CG2 C 13 17.115 0.2 . 1 . . . . . 89 ILE CG2 . 16942 1
103 . 1 1 8 8 ILE N N 15 120.450 0.2 . 1 . . . . . 89 ILE N . 16942 1
104 . 1 1 9 9 ILE H H 1 8.599 0.02 . 1 . . . . . 90 ILE H . 16942 1
105 . 1 1 9 9 ILE HA H 1 4.104 0.02 . 1 . . . . . 90 ILE HA . 16942 1
106 . 1 1 9 9 ILE HB H 1 2.202 0.02 . 1 . . . . . 90 ILE HB . 16942 1
107 . 1 1 9 9 ILE HD11 H 1 0.371 0.02 . 1 . . . . . 90 ILE HD1 . 16942 1
108 . 1 1 9 9 ILE HD12 H 1 0.371 0.02 . 1 . . . . . 90 ILE HD1 . 16942 1
109 . 1 1 9 9 ILE HD13 H 1 0.371 0.02 . 1 . . . . . 90 ILE HD1 . 16942 1
110 . 1 1 9 9 ILE HG12 H 1 0.755 0.02 . 2 . . . . . 90 ILE HG12 . 16942 1
111 . 1 1 9 9 ILE HG13 H 1 1.390 0.02 . 2 . . . . . 90 ILE HG13 . 16942 1
112 . 1 1 9 9 ILE HG21 H 1 0.811 0.02 . 1 . . . . . 90 ILE HG2 . 16942 1
113 . 1 1 9 9 ILE HG22 H 1 0.811 0.02 . 1 . . . . . 90 ILE HG2 . 16942 1
114 . 1 1 9 9 ILE HG23 H 1 0.811 0.02 . 1 . . . . . 90 ILE HG2 . 16942 1
115 . 1 1 9 9 ILE C C 13 175.680 0.2 . 1 . . . . . 90 ILE C . 16942 1
116 . 1 1 9 9 ILE CA C 13 61.575 0.2 . 1 . . . . . 90 ILE CA . 16942 1
117 . 1 1 9 9 ILE CB C 13 36.504 0.2 . 1 . . . . . 90 ILE CB . 16942 1
118 . 1 1 9 9 ILE CD1 C 13 13.414 0.2 . 1 . . . . . 90 ILE CD1 . 16942 1
119 . 1 1 9 9 ILE CG1 C 13 27.057 0.2 . 1 . . . . . 90 ILE CG1 . 16942 1
120 . 1 1 9 9 ILE CG2 C 13 19.332 0.2 . 1 . . . . . 90 ILE CG2 . 16942 1
121 . 1 1 9 9 ILE N N 15 125.263 0.2 . 1 . . . . . 90 ILE N . 16942 1
122 . 1 1 10 10 ASN H H 1 9.047 0.02 . 1 . . . . . 91 ASN H . 16942 1
123 . 1 1 10 10 ASN HA H 1 4.993 0.02 . 1 . . . . . 91 ASN HA . 16942 1
124 . 1 1 10 10 ASN HB2 H 1 2.528 0.02 . 2 . . . . . 91 ASN HB2 . 16942 1
125 . 1 1 10 10 ASN HB3 H 1 2.689 0.02 . 2 . . . . . 91 ASN HB3 . 16942 1
126 . 1 1 10 10 ASN HD21 H 1 7.302 0.02 . 2 . . . . . 91 ASN HD21 . 16942 1
127 . 1 1 10 10 ASN HD22 H 1 6.830 0.02 . 2 . . . . . 91 ASN HD22 . 16942 1
128 . 1 1 10 10 ASN C C 13 174.820 0.2 . 1 . . . . . 91 ASN C . 16942 1
129 . 1 1 10 10 ASN CA C 13 52.757 0.2 . 1 . . . . . 91 ASN CA . 16942 1
130 . 1 1 10 10 ASN CB C 13 39.611 0.2 . 1 . . . . . 91 ASN CB . 16942 1
131 . 1 1 10 10 ASN N N 15 126.310 0.2 . 1 . . . . . 91 ASN N . 16942 1
132 . 1 1 10 10 ASN ND2 N 15 112.028 0.2 . 1 . . . . . 91 ASN ND2 . 16942 1
133 . 1 1 11 11 THR H H 1 7.014 0.02 . 1 . . . . . 92 THR H . 16942 1
134 . 1 1 11 11 THR HA H 1 4.523 0.02 . 1 . . . . . 92 THR HA . 16942 1
135 . 1 1 11 11 THR HB H 1 4.001 0.02 . 1 . . . . . 92 THR HB . 16942 1
136 . 1 1 11 11 THR HG21 H 1 0.969 0.02 . 1 . . . . . 92 THR HG2 . 16942 1
137 . 1 1 11 11 THR HG22 H 1 0.969 0.02 . 1 . . . . . 92 THR HG2 . 16942 1
138 . 1 1 11 11 THR HG23 H 1 0.969 0.02 . 1 . . . . . 92 THR HG2 . 16942 1
139 . 1 1 11 11 THR C C 13 171.810 0.2 . 1 . . . . . 92 THR C . 16942 1
140 . 1 1 11 11 THR CA C 13 60.339 0.2 . 1 . . . . . 92 THR CA . 16942 1
141 . 1 1 11 11 THR CB C 13 69.349 0.2 . 1 . . . . . 92 THR CB . 16942 1
142 . 1 1 11 11 THR CG2 C 13 20.271 0.2 . 1 . . . . . 92 THR CG2 . 16942 1
143 . 1 1 11 11 THR N N 15 112.963 0.2 . 1 . . . . . 92 THR N . 16942 1
144 . 1 1 12 12 SER H H 1 7.866 0.02 . 1 . . . . . 93 SER H . 16942 1
145 . 1 1 12 12 SER HA H 1 4.756 0.02 . 1 . . . . . 93 SER HA . 16942 1
146 . 1 1 12 12 SER HB2 H 1 3.836 0.02 . 2 . . . . . 93 SER HB2 . 16942 1
147 . 1 1 12 12 SER HB3 H 1 3.624 0.02 . 2 . . . . . 93 SER HB3 . 16942 1
148 . 1 1 12 12 SER CA C 13 56.608 0.2 . 1 . . . . . 93 SER CA . 16942 1
149 . 1 1 12 12 SER CB C 13 63.719 0.2 . 1 . . . . . 93 SER CB . 16942 1
150 . 1 1 12 12 SER N N 15 113.777 0.2 . 1 . . . . . 93 SER N . 16942 1
151 . 1 1 13 13 HIS HA H 1 4.608 0.02 . 1 . . . . . 94 HIS HA . 16942 1
152 . 1 1 13 13 HIS HB2 H 1 3.124 0.02 . 1 . . . . . 94 HIS HB2 . 16942 1
153 . 1 1 13 13 HIS HB3 H 1 3.346 0.02 . 1 . . . . . 94 HIS HB3 . 16942 1
154 . 1 1 13 13 HIS HD2 H 1 7.105 0.02 . 1 . . . . . 94 HIS HD2 . 16942 1
155 . 1 1 13 13 HIS HE1 H 1 8.245 0.02 . 1 . . . . . 94 HIS HE1 . 16942 1
156 . 1 1 13 13 HIS CA C 13 57.434 0.2 . 1 . . . . . 94 HIS CA . 16942 1
157 . 1 1 13 13 HIS CB C 13 30.896 0.2 . 1 . . . . . 94 HIS CB . 16942 1
158 . 1 1 13 13 HIS CD2 C 13 118.398 0.2 . 1 . . . . . 94 HIS CD2 . 16942 1
159 . 1 1 13 13 HIS CE1 C 13 136.831 0.2 . 1 . . . . . 94 HIS CE1 . 16942 1
160 . 1 1 13 13 HIS NE2 N 15 172.114 0.2 . 1 . . . . . 94 HIS NE2 . 16942 1
161 . 1 1 14 14 MET H H 1 7.495 0.02 . 1 . . . . . 95 MET H . 16942 1
162 . 1 1 14 14 MET HA H 1 4.729 0.02 . 1 . . . . . 95 MET HA . 16942 1
163 . 1 1 14 14 MET HB2 H 1 2.106 0.02 . 2 . . . . . 95 MET HB2 . 16942 1
164 . 1 1 14 14 MET HB3 H 1 1.864 0.02 . 2 . . . . . 95 MET HB3 . 16942 1
165 . 1 1 14 14 MET HE1 H 1 2.275 0.02 . 1 . . . . . 95 MET HE . 16942 1
166 . 1 1 14 14 MET HE2 H 1 2.275 0.02 . 1 . . . . . 95 MET HE . 16942 1
167 . 1 1 14 14 MET HE3 H 1 2.275 0.02 . 1 . . . . . 95 MET HE . 16942 1
168 . 1 1 14 14 MET HG2 H 1 2.569 0.02 . 2 . . . . . 95 MET HG2 . 16942 1
169 . 1 1 14 14 MET HG3 H 1 2.515 0.02 . 2 . . . . . 95 MET HG3 . 16942 1
170 . 1 1 14 14 MET C C 13 175.838 0.2 . 1 . . . . . 95 MET C . 16942 1
171 . 1 1 14 14 MET CA C 13 53.621 0.2 . 1 . . . . . 95 MET CA . 16942 1
172 . 1 1 14 14 MET CB C 13 34.884 0.2 . 1 . . . . . 95 MET CB . 16942 1
173 . 1 1 14 14 MET CE C 13 17.441 0.2 . 1 . . . . . 95 MET CE . 16942 1
174 . 1 1 14 14 MET CG C 13 31.790 0.2 . 1 . . . . . 95 MET CG . 16942 1
175 . 1 1 14 14 MET N N 15 114.777 0.2 . 1 . . . . . 95 MET N . 16942 1
176 . 1 1 15 15 LYS HA H 1 4.058 0.02 . 1 . . . . . 96 LYS HA . 16942 1
177 . 1 1 15 15 LYS HB2 H 1 1.851 0.02 . 2 . . . . . 96 LYS HB2 . 16942 1
178 . 1 1 15 15 LYS HB3 H 1 1.790 0.02 . 2 . . . . . 96 LYS HB3 . 16942 1
179 . 1 1 15 15 LYS HD2 H 1 1.725 0.02 . 1 . . . . . 96 LYS HD2 . 16942 1
180 . 1 1 15 15 LYS HD3 H 1 1.725 0.02 . 1 . . . . . 96 LYS HD3 . 16942 1
181 . 1 1 15 15 LYS HE2 H 1 3.026 0.02 . 1 . . . . . 96 LYS HE2 . 16942 1
182 . 1 1 15 15 LYS HE3 H 1 3.026 0.02 . 1 . . . . . 96 LYS HE3 . 16942 1
183 . 1 1 15 15 LYS HG2 H 1 1.469 0.02 . 2 . . . . . 96 LYS HG2 . 16942 1
184 . 1 1 15 15 LYS HG3 H 1 1.551 0.02 . 2 . . . . . 96 LYS HG3 . 16942 1
185 . 1 1 15 15 LYS CA C 13 58.395 0.2 . 1 . . . . . 96 LYS CA . 16942 1
186 . 1 1 15 15 LYS CB C 13 32.143 0.2 . 1 . . . . . 96 LYS CB . 16942 1
187 . 1 1 15 15 LYS CD C 13 29.033 0.2 . 1 . . . . . 96 LYS CD . 16942 1
188 . 1 1 15 15 LYS CE C 13 41.940 0.2 . 1 . . . . . 96 LYS CE . 16942 1
189 . 1 1 15 15 LYS CG C 13 24.934 0.2 . 1 . . . . . 96 LYS CG . 16942 1
190 . 1 1 16 16 GLY HA2 H 1 4.104 0.02 . 2 . . . . . 97 GLY HA2 . 16942 1
191 . 1 1 16 16 GLY HA3 H 1 4.476 0.02 . 2 . . . . . 97 GLY HA3 . 16942 1
192 . 1 1 16 16 GLY C C 13 173.394 0.2 . 1 . . . . . 97 GLY C . 16942 1
193 . 1 1 16 16 GLY CA C 13 45.885 0.2 . 1 . . . . . 97 GLY CA . 16942 1
194 . 1 1 17 17 MET H H 1 7.394 0.02 . 1 . . . . . 98 MET H . 16942 1
195 . 1 1 17 17 MET HA H 1 3.980 0.02 . 1 . . . . . 98 MET HA . 16942 1
196 . 1 1 17 17 MET HB2 H 1 1.654 0.02 . 2 . . . . . 98 MET HB2 . 16942 1
197 . 1 1 17 17 MET HB3 H 1 1.750 0.02 . 2 . . . . . 98 MET HB3 . 16942 1
198 . 1 1 17 17 MET HE1 H 1 1.302 0.02 . 1 . . . . . 98 MET HE . 16942 1
199 . 1 1 17 17 MET HE2 H 1 1.302 0.02 . 1 . . . . . 98 MET HE . 16942 1
200 . 1 1 17 17 MET HE3 H 1 1.302 0.02 . 1 . . . . . 98 MET HE . 16942 1
201 . 1 1 17 17 MET HG2 H 1 1.710 0.02 . 1 . . . . . 98 MET HG2 . 16942 1
202 . 1 1 17 17 MET HG3 H 1 1.710 0.02 . 1 . . . . . 98 MET HG3 . 16942 1
203 . 1 1 17 17 MET C C 13 175.624 0.2 . 1 . . . . . 98 MET C . 16942 1
204 . 1 1 17 17 MET CA C 13 57.142 0.2 . 1 . . . . . 98 MET CA . 16942 1
205 . 1 1 17 17 MET CB C 13 35.555 0.2 . 1 . . . . . 98 MET CB . 16942 1
206 . 1 1 17 17 MET CE C 13 16.186 0.2 . 1 . . . . . 98 MET CE . 16942 1
207 . 1 1 17 17 MET CG C 13 32.262 0.2 . 1 . . . . . 98 MET CG . 16942 1
208 . 1 1 17 17 MET N N 15 116.275 0.2 . 1 . . . . . 98 MET N . 16942 1
209 . 1 1 18 18 LYS H H 1 7.985 0.02 . 1 . . . . . 99 LYS H . 16942 1
210 . 1 1 18 18 LYS HA H 1 3.778 0.02 . 1 . . . . . 99 LYS HA . 16942 1
211 . 1 1 18 18 LYS HB2 H 1 1.654 0.02 . 2 . . . . . 99 LYS HB2 . 16942 1
212 . 1 1 18 18 LYS HB3 H 1 1.710 0.02 . 2 . . . . . 99 LYS HB3 . 16942 1
213 . 1 1 18 18 LYS HD2 H 1 1.603 0.02 . 2 . . . . . 99 LYS HD2 . 16942 1
214 . 1 1 18 18 LYS HD3 H 1 1.541 0.02 . 2 . . . . . 99 LYS HD3 . 16942 1
215 . 1 1 18 18 LYS HG2 H 1 1.261 0.02 . 2 . . . . . 99 LYS HG2 . 16942 1
216 . 1 1 18 18 LYS HG3 H 1 1.175 0.02 . 2 . . . . . 99 LYS HG3 . 16942 1
217 . 1 1 18 18 LYS C C 13 178.020 0.2 . 1 . . . . . 99 LYS C . 16942 1
218 . 1 1 18 18 LYS CA C 13 59.035 0.2 . 1 . . . . . 99 LYS CA . 16942 1
219 . 1 1 18 18 LYS CB C 13 31.522 0.2 . 1 . . . . . 99 LYS CB . 16942 1
220 . 1 1 18 18 LYS CD C 13 29.297 0.2 . 1 . . . . . 99 LYS CD . 16942 1
221 . 1 1 18 18 LYS CG C 13 24.946 0.2 . 1 . . . . . 99 LYS CG . 16942 1
222 . 1 1 18 18 LYS N N 15 119.458 0.2 . 1 . . . . . 99 LYS N . 16942 1
223 . 1 1 19 19 GLY H H 1 9.273 0.02 . 1 . . . . . 100 GLY H . 16942 1
224 . 1 1 19 19 GLY HA2 H 1 3.539 0.02 . 2 . . . . . 100 GLY HA2 . 16942 1
225 . 1 1 19 19 GLY HA3 H 1 4.140 0.02 . 2 . . . . . 100 GLY HA3 . 16942 1
226 . 1 1 19 19 GLY C C 13 173.940 0.2 . 1 . . . . . 100 GLY C . 16942 1
227 . 1 1 19 19 GLY CA C 13 45.244 0.2 . 1 . . . . . 100 GLY CA . 16942 1
228 . 1 1 19 19 GLY N N 15 117.811 0.2 . 1 . . . . . 100 GLY N . 16942 1
229 . 1 1 20 20 ALA H H 1 8.145 0.02 . 1 . . . . . 101 ALA H . 16942 1
230 . 1 1 20 20 ALA HA H 1 4.210 0.02 . 1 . . . . . 101 ALA HA . 16942 1
231 . 1 1 20 20 ALA HB1 H 1 1.540 0.02 . 1 . . . . . 101 ALA HB . 16942 1
232 . 1 1 20 20 ALA HB2 H 1 1.540 0.02 . 1 . . . . . 101 ALA HB . 16942 1
233 . 1 1 20 20 ALA HB3 H 1 1.540 0.02 . 1 . . . . . 101 ALA HB . 16942 1
234 . 1 1 20 20 ALA C C 13 177.220 0.2 . 1 . . . . . 101 ALA C . 16942 1
235 . 1 1 20 20 ALA CA C 13 52.440 0.2 . 1 . . . . . 101 ALA CA . 16942 1
236 . 1 1 20 20 ALA CB C 13 20.264 0.2 . 1 . . . . . 101 ALA CB . 16942 1
237 . 1 1 20 20 ALA N N 15 123.557 0.2 . 1 . . . . . 101 ALA N . 16942 1
238 . 1 1 21 21 GLU H H 1 8.630 0.02 . 1 . . . . . 102 GLU H . 16942 1
239 . 1 1 21 21 GLU HA H 1 4.650 0.02 . 1 . . . . . 102 GLU HA . 16942 1
240 . 1 1 21 21 GLU HB2 H 1 1.998 0.02 . 2 . . . . . 102 GLU HB2 . 16942 1
241 . 1 1 21 21 GLU HB3 H 1 2.073 0.02 . 2 . . . . . 102 GLU HB3 . 16942 1
242 . 1 1 21 21 GLU HG2 H 1 2.202 0.02 . 2 . . . . . 102 GLU HG2 . 16942 1
243 . 1 1 21 21 GLU HG3 H 1 2.396 0.02 . 2 . . . . . 102 GLU HG3 . 16942 1
244 . 1 1 21 21 GLU C C 13 176.540 0.2 . 1 . . . . . 102 GLU C . 16942 1
245 . 1 1 21 21 GLU CA C 13 56.531 0.2 . 1 . . . . . 102 GLU CA . 16942 1
246 . 1 1 21 21 GLU CB C 13 29.957 0.2 . 1 . . . . . 102 GLU CB . 16942 1
247 . 1 1 21 21 GLU CG C 13 36.552 0.2 . 1 . . . . . 102 GLU CG . 16942 1
248 . 1 1 21 21 GLU N N 15 120.220 0.2 . 1 . . . . . 102 GLU N . 16942 1
249 . 1 1 22 22 ALA H H 1 9.194 0.02 . 1 . . . . . 103 ALA H . 16942 1
250 . 1 1 22 22 ALA HA H 1 5.571 0.02 . 1 . . . . . 103 ALA HA . 16942 1
251 . 1 1 22 22 ALA HB1 H 1 1.255 0.02 . 1 . . . . . 103 ALA HB . 16942 1
252 . 1 1 22 22 ALA HB2 H 1 1.255 0.02 . 1 . . . . . 103 ALA HB . 16942 1
253 . 1 1 22 22 ALA HB3 H 1 1.255 0.02 . 1 . . . . . 103 ALA HB . 16942 1
254 . 1 1 22 22 ALA C C 13 176.020 0.2 . 1 . . . . . 103 ALA C . 16942 1
255 . 1 1 22 22 ALA CA C 13 50.429 0.2 . 1 . . . . . 103 ALA CA . 16942 1
256 . 1 1 22 22 ALA CB C 13 24.625 0.2 . 1 . . . . . 103 ALA CB . 16942 1
257 . 1 1 22 22 ALA N N 15 127.497 0.2 . 1 . . . . . 103 ALA N . 16942 1
258 . 1 1 23 23 THR H H 1 8.935 0.02 . 1 . . . . . 104 THR H . 16942 1
259 . 1 1 23 23 THR HA H 1 5.155 0.02 . 1 . . . . . 104 THR HA . 16942 1
260 . 1 1 23 23 THR HB H 1 3.814 0.02 . 1 . . . . . 104 THR HB . 16942 1
261 . 1 1 23 23 THR HG21 H 1 1.090 0.02 . 1 . . . . . 104 THR HG2 . 16942 1
262 . 1 1 23 23 THR HG22 H 1 1.090 0.02 . 1 . . . . . 104 THR HG2 . 16942 1
263 . 1 1 23 23 THR HG23 H 1 1.090 0.02 . 1 . . . . . 104 THR HG2 . 16942 1
264 . 1 1 23 23 THR C C 13 174.560 0.2 . 1 . . . . . 104 THR C . 16942 1
265 . 1 1 23 23 THR CA C 13 60.891 0.2 . 1 . . . . . 104 THR CA . 16942 1
266 . 1 1 23 23 THR CB C 13 71.576 0.2 . 1 . . . . . 104 THR CB . 16942 1
267 . 1 1 23 23 THR CG2 C 13 21.510 0.2 . 1 . . . . . 104 THR CG2 . 16942 1
268 . 1 1 23 23 THR N N 15 115.561 0.2 . 1 . . . . . 104 THR N . 16942 1
269 . 1 1 24 24 VAL H H 1 8.652 0.02 . 1 . . . . . 105 VAL H . 16942 1
270 . 1 1 24 24 VAL HA H 1 4.286 0.02 . 1 . . . . . 105 VAL HA . 16942 1
271 . 1 1 24 24 VAL HB H 1 2.219 0.02 . 1 . . . . . 105 VAL HB . 16942 1
272 . 1 1 24 24 VAL HG11 H 1 1.146 0.02 . 1 . . . . . 105 VAL HG1 . 16942 1
273 . 1 1 24 24 VAL HG12 H 1 1.146 0.02 . 1 . . . . . 105 VAL HG1 . 16942 1
274 . 1 1 24 24 VAL HG13 H 1 1.146 0.02 . 1 . . . . . 105 VAL HG1 . 16942 1
275 . 1 1 24 24 VAL HG21 H 1 0.691 0.02 . 1 . . . . . 105 VAL HG2 . 16942 1
276 . 1 1 24 24 VAL HG22 H 1 0.691 0.02 . 1 . . . . . 105 VAL HG2 . 16942 1
277 . 1 1 24 24 VAL HG23 H 1 0.691 0.02 . 1 . . . . . 105 VAL HG2 . 16942 1
278 . 1 1 24 24 VAL C C 13 177.050 0.2 . 1 . . . . . 105 VAL C . 16942 1
279 . 1 1 24 24 VAL CA C 13 63.960 0.2 . 1 . . . . . 105 VAL CA . 16942 1
280 . 1 1 24 24 VAL CB C 13 32.282 0.2 . 1 . . . . . 105 VAL CB . 16942 1
281 . 1 1 24 24 VAL CG1 C 13 23.697 0.2 . 1 . . . . . 105 VAL CG1 . 16942 1
282 . 1 1 24 24 VAL CG2 C 13 21.660 0.2 . 1 . . . . . 105 VAL CG2 . 16942 1
283 . 1 1 24 24 VAL N N 15 125.186 0.2 . 1 . . . . . 105 VAL N . 16942 1
284 . 1 1 25 25 THR H H 1 9.633 0.02 . 1 . . . . . 106 THR H . 16942 1
285 . 1 1 25 25 THR HA H 1 4.659 0.02 . 1 . . . . . 106 THR HA . 16942 1
286 . 1 1 25 25 THR HB H 1 4.404 0.02 . 1 . . . . . 106 THR HB . 16942 1
287 . 1 1 25 25 THR HG1 H 1 4.318 0.02 . 1 . . . . . 106 THR HG1 . 16942 1
288 . 1 1 25 25 THR HG21 H 1 1.143 0.02 . 1 . . . . . 106 THR HG2 . 16942 1
289 . 1 1 25 25 THR HG22 H 1 1.143 0.02 . 1 . . . . . 106 THR HG2 . 16942 1
290 . 1 1 25 25 THR HG23 H 1 1.143 0.02 . 1 . . . . . 106 THR HG2 . 16942 1
291 . 1 1 25 25 THR C C 13 175.339 0.2 . 1 . . . . . 106 THR C . 16942 1
292 . 1 1 25 25 THR CA C 13 61.517 0.2 . 1 . . . . . 106 THR CA . 16942 1
293 . 1 1 25 25 THR CB C 13 69.025 0.2 . 1 . . . . . 106 THR CB . 16942 1
294 . 1 1 25 25 THR CG2 C 13 22.454 0.2 . 1 . . . . . 106 THR CG2 . 16942 1
295 . 1 1 25 25 THR N N 15 121.794 0.2 . 1 . . . . . 106 THR N . 16942 1
296 . 1 1 26 26 GLY H H 1 8.001 0.02 . 1 . . . . . 107 GLY H . 16942 1
297 . 1 1 26 26 GLY HA2 H 1 3.984 0.02 . 2 . . . . . 107 GLY HA2 . 16942 1
298 . 1 1 26 26 GLY HA3 H 1 4.187 0.02 . 2 . . . . . 107 GLY HA3 . 16942 1
299 . 1 1 26 26 GLY C C 13 170.090 0.2 . 1 . . . . . 107 GLY C . 16942 1
300 . 1 1 26 26 GLY CA C 13 45.933 0.2 . 1 . . . . . 107 GLY CA . 16942 1
301 . 1 1 26 26 GLY N N 15 110.372 0.2 . 1 . . . . . 107 GLY N . 16942 1
302 . 1 1 27 27 ALA H H 1 8.107 0.02 . 1 . . . . . 108 ALA H . 16942 1
303 . 1 1 27 27 ALA HA H 1 5.110 0.02 . 1 . . . . . 108 ALA HA . 16942 1
304 . 1 1 27 27 ALA HB1 H 1 1.091 0.02 . 1 . . . . . 108 ALA HB . 16942 1
305 . 1 1 27 27 ALA HB2 H 1 1.091 0.02 . 1 . . . . . 108 ALA HB . 16942 1
306 . 1 1 27 27 ALA HB3 H 1 1.091 0.02 . 1 . . . . . 108 ALA HB . 16942 1
307 . 1 1 27 27 ALA C C 13 175.330 0.2 . 1 . . . . . 108 ALA C . 16942 1
308 . 1 1 27 27 ALA CA C 13 51.535 0.2 . 1 . . . . . 108 ALA CA . 16942 1
309 . 1 1 27 27 ALA CB C 13 23.251 0.2 . 1 . . . . . 108 ALA CB . 16942 1
310 . 1 1 27 27 ALA N N 15 125.610 0.2 . 1 . . . . . 108 ALA N . 16942 1
311 . 1 1 28 28 TYR H H 1 8.828 0.02 . 1 . . . . . 109 TYR H . 16942 1
312 . 1 1 28 28 TYR HA H 1 4.484 0.02 . 1 . . . . . 109 TYR HA . 16942 1
313 . 1 1 28 28 TYR HB2 H 1 2.201 0.02 . 2 . . . . . 109 TYR HB2 . 16942 1
314 . 1 1 28 28 TYR HB3 H 1 2.631 0.02 . 2 . . . . . 109 TYR HB3 . 16942 1
315 . 1 1 28 28 TYR HD1 H 1 6.928 0.02 . 1 . . . . . 109 TYR HD1 . 16942 1
316 . 1 1 28 28 TYR HD2 H 1 6.928 0.02 . 1 . . . . . 109 TYR HD2 . 16942 1
317 . 1 1 28 28 TYR HE1 H 1 6.845 0.02 . 1 . . . . . 109 TYR HE1 . 16942 1
318 . 1 1 28 28 TYR HE2 H 1 6.845 0.02 . 1 . . . . . 109 TYR HE2 . 16942 1
319 . 1 1 28 28 TYR C C 13 173.440 0.2 . 1 . . . . . 109 TYR C . 16942 1
320 . 1 1 28 28 TYR CA C 13 56.883 0.2 . 1 . . . . . 109 TYR CA . 16942 1
321 . 1 1 28 28 TYR CB C 13 40.902 0.2 . 1 . . . . . 109 TYR CB . 16942 1
322 . 1 1 28 28 TYR CD1 C 13 133.438 0.2 . 1 . . . . . 109 TYR CD1 . 16942 1
323 . 1 1 28 28 TYR CD2 C 13 133.438 0.2 . 1 . . . . . 109 TYR CD2 . 16942 1
324 . 1 1 28 28 TYR CE1 C 13 117.475 0.2 . 1 . . . . . 109 TYR CE1 . 16942 1
325 . 1 1 28 28 TYR CE2 C 13 117.475 0.2 . 1 . . . . . 109 TYR CE2 . 16942 1
326 . 1 1 28 28 TYR N N 15 120.468 0.2 . 1 . . . . . 109 TYR N . 16942 1
327 . 1 1 29 29 ASP H H 1 8.656 0.02 . 1 . . . . . 110 ASP H . 16942 1
328 . 1 1 29 29 ASP HA H 1 4.838 0.02 . 1 . . . . . 110 ASP HA . 16942 1
329 . 1 1 29 29 ASP HB2 H 1 2.497 0.02 . 2 . . . . . 110 ASP HB2 . 16942 1
330 . 1 1 29 29 ASP HB3 H 1 2.612 0.02 . 2 . . . . . 110 ASP HB3 . 16942 1
331 . 1 1 29 29 ASP C C 13 175.070 0.2 . 1 . . . . . 110 ASP C . 16942 1
332 . 1 1 29 29 ASP CA C 13 53.869 0.2 . 1 . . . . . 110 ASP CA . 16942 1
333 . 1 1 29 29 ASP CB C 13 39.803 0.2 . 1 . . . . . 110 ASP CB . 16942 1
334 . 1 1 29 29 ASP N N 15 126.006 0.2 . 1 . . . . . 110 ASP N . 16942 1
335 . 1 1 30 30 THR H H 1 7.981 0.02 . 1 . . . . . 111 THR H . 16942 1
336 . 1 1 30 30 THR HA H 1 4.689 0.02 . 1 . . . . . 111 THR HA . 16942 1
337 . 1 1 30 30 THR HB H 1 4.014 0.02 . 1 . . . . . 111 THR HB . 16942 1
338 . 1 1 30 30 THR HG21 H 1 0.692 0.02 . 1 . . . . . 111 THR HG2 . 16942 1
339 . 1 1 30 30 THR HG22 H 1 0.692 0.02 . 1 . . . . . 111 THR HG2 . 16942 1
340 . 1 1 30 30 THR HG23 H 1 0.692 0.02 . 1 . . . . . 111 THR HG2 . 16942 1
341 . 1 1 30 30 THR C C 13 172.840 0.2 . 1 . . . . . 111 THR C . 16942 1
342 . 1 1 30 30 THR CA C 13 58.811 0.2 . 1 . . . . . 111 THR CA . 16942 1
343 . 1 1 30 30 THR CB C 13 67.461 0.2 . 1 . . . . . 111 THR CB . 16942 1
344 . 1 1 30 30 THR CG2 C 13 19.632 0.2 . 1 . . . . . 111 THR CG2 . 16942 1
345 . 1 1 30 30 THR N N 15 121.346 0.2 . 1 . . . . . 111 THR N . 16942 1
346 . 1 1 31 31 THR H H 1 8.607 0.02 . 1 . . . . . 112 THR H . 16942 1
347 . 1 1 31 31 THR HA H 1 4.514 0.02 . 1 . . . . . 112 THR HA . 16942 1
348 . 1 1 31 31 THR HB H 1 3.929 0.02 . 1 . . . . . 112 THR HB . 16942 1
349 . 1 1 31 31 THR HG21 H 1 0.482 0.02 . 1 . . . . . 112 THR HG2 . 16942 1
350 . 1 1 31 31 THR HG22 H 1 0.482 0.02 . 1 . . . . . 112 THR HG2 . 16942 1
351 . 1 1 31 31 THR HG23 H 1 0.482 0.02 . 1 . . . . . 112 THR HG2 . 16942 1
352 . 1 1 31 31 THR C C 13 171.030 0.2 . 1 . . . . . 112 THR C . 16942 1
353 . 1 1 31 31 THR CA C 13 62.097 0.2 . 1 . . . . . 112 THR CA . 16942 1
354 . 1 1 31 31 THR CB C 13 69.349 0.2 . 1 . . . . . 112 THR CB . 16942 1
355 . 1 1 31 31 THR CG2 C 13 21.201 0.2 . 1 . . . . . 112 THR CG2 . 16942 1
356 . 1 1 31 31 THR N N 15 118.373 0.2 . 1 . . . . . 112 THR N . 16942 1
357 . 1 1 32 32 ALA H H 1 8.863 0.02 . 1 . . . . . 113 ALA H . 16942 1
358 . 1 1 32 32 ALA HA H 1 4.603 0.02 . 1 . . . . . 113 ALA HA . 16942 1
359 . 1 1 32 32 ALA HB1 H 1 0.545 0.02 . 1 . . . . . 113 ALA HB . 16942 1
360 . 1 1 32 32 ALA HB2 H 1 0.545 0.02 . 1 . . . . . 113 ALA HB . 16942 1
361 . 1 1 32 32 ALA HB3 H 1 0.545 0.02 . 1 . . . . . 113 ALA HB . 16942 1
362 . 1 1 32 32 ALA C C 13 174.820 0.2 . 1 . . . . . 113 ALA C . 16942 1
363 . 1 1 32 32 ALA CA C 13 49.836 0.2 . 1 . . . . . 113 ALA CA . 16942 1
364 . 1 1 32 32 ALA CB C 13 20.788 0.2 . 1 . . . . . 113 ALA CB . 16942 1
365 . 1 1 32 32 ALA N N 15 129.397 0.2 . 1 . . . . . 113 ALA N . 16942 1
366 . 1 1 33 33 TYR H H 1 9.709 0.02 . 1 . . . . . 114 TYR H . 16942 1
367 . 1 1 33 33 TYR HA H 1 5.580 0.02 . 1 . . . . . 114 TYR HA . 16942 1
368 . 1 1 33 33 TYR HB2 H 1 2.692 0.02 . 2 . . . . . 114 TYR HB2 . 16942 1
369 . 1 1 33 33 TYR HB3 H 1 2.896 0.02 . 2 . . . . . 114 TYR HB3 . 16942 1
370 . 1 1 33 33 TYR HD1 H 1 7.003 0.02 . 1 . . . . . 114 TYR HD1 . 16942 1
371 . 1 1 33 33 TYR HD2 H 1 7.003 0.02 . 1 . . . . . 114 TYR HD2 . 16942 1
372 . 1 1 33 33 TYR HE1 H 1 6.667 0.02 . 1 . . . . . 114 TYR HE1 . 16942 1
373 . 1 1 33 33 TYR HE2 H 1 6.667 0.02 . 1 . . . . . 114 TYR HE2 . 16942 1
374 . 1 1 33 33 TYR HH H 1 10.111 0.02 . 1 . . . . . 114 TYR HH . 16942 1
375 . 1 1 33 33 TYR C C 13 175.766 0.2 . 1 . . . . . 114 TYR C . 16942 1
376 . 1 1 33 33 TYR CA C 13 57.092 0.2 . 1 . . . . . 114 TYR CA . 16942 1
377 . 1 1 33 33 TYR CB C 13 40.533 0.2 . 1 . . . . . 114 TYR CB . 16942 1
378 . 1 1 33 33 TYR CD1 C 13 133.593 0.2 . 1 . . . . . 114 TYR CD1 . 16942 1
379 . 1 1 33 33 TYR CD2 C 13 133.593 0.2 . 1 . . . . . 114 TYR CD2 . 16942 1
380 . 1 1 33 33 TYR CE1 C 13 117.601 0.2 . 1 . . . . . 114 TYR CE1 . 16942 1
381 . 1 1 33 33 TYR CE2 C 13 117.601 0.2 . 1 . . . . . 114 TYR CE2 . 16942 1
382 . 1 1 33 33 TYR N N 15 119.314 0.2 . 1 . . . . . 114 TYR N . 16942 1
383 . 1 1 34 34 VAL H H 1 8.218 0.02 . 1 . . . . . 115 VAL H . 16942 1
384 . 1 1 34 34 VAL HA H 1 4.748 0.02 . 1 . . . . . 115 VAL HA . 16942 1
385 . 1 1 34 34 VAL HB H 1 1.971 0.02 . 1 . . . . . 115 VAL HB . 16942 1
386 . 1 1 34 34 VAL HG11 H 1 0.653 0.02 . 1 . . . . . 115 VAL HG1 . 16942 1
387 . 1 1 34 34 VAL HG12 H 1 0.653 0.02 . 1 . . . . . 115 VAL HG1 . 16942 1
388 . 1 1 34 34 VAL HG13 H 1 0.653 0.02 . 1 . . . . . 115 VAL HG1 . 16942 1
389 . 1 1 34 34 VAL HG21 H 1 0.610 0.02 . 1 . . . . . 115 VAL HG2 . 16942 1
390 . 1 1 34 34 VAL HG22 H 1 0.610 0.02 . 1 . . . . . 115 VAL HG2 . 16942 1
391 . 1 1 34 34 VAL HG23 H 1 0.610 0.02 . 1 . . . . . 115 VAL HG2 . 16942 1
392 . 1 1 34 34 VAL C C 13 177.390 0.2 . 1 . . . . . 115 VAL C . 16942 1
393 . 1 1 34 34 VAL CA C 13 61.218 0.2 . 1 . . . . . 115 VAL CA . 16942 1
394 . 1 1 34 34 VAL CB C 13 31.839 0.2 . 1 . . . . . 115 VAL CB . 16942 1
395 . 1 1 34 34 VAL CG1 C 13 20.630 0.2 . 1 . . . . . 115 VAL CG1 . 16942 1
396 . 1 1 34 34 VAL CG2 C 13 23.711 0.2 . 1 . . . . . 115 VAL CG2 . 16942 1
397 . 1 1 34 34 VAL N N 15 123.981 0.2 . 1 . . . . . 115 VAL N . 16942 1
398 . 1 1 35 35 VAL H H 1 8.569 0.02 . 1 . . . . . 116 VAL H . 16942 1
399 . 1 1 35 35 VAL HA H 1 5.594 0.02 . 1 . . . . . 116 VAL HA . 16942 1
400 . 1 1 35 35 VAL HB H 1 2.075 0.02 . 1 . . . . . 116 VAL HB . 16942 1
401 . 1 1 35 35 VAL HG11 H 1 0.837 0.02 . 1 . . . . . 116 VAL HG1 . 16942 1
402 . 1 1 35 35 VAL HG12 H 1 0.837 0.02 . 1 . . . . . 116 VAL HG1 . 16942 1
403 . 1 1 35 35 VAL HG13 H 1 0.837 0.02 . 1 . . . . . 116 VAL HG1 . 16942 1
404 . 1 1 35 35 VAL HG21 H 1 0.959 0.02 . 1 . . . . . 116 VAL HG2 . 16942 1
405 . 1 1 35 35 VAL HG22 H 1 0.959 0.02 . 1 . . . . . 116 VAL HG2 . 16942 1
406 . 1 1 35 35 VAL HG23 H 1 0.959 0.02 . 1 . . . . . 116 VAL HG2 . 16942 1
407 . 1 1 35 35 VAL C C 13 174.560 0.2 . 1 . . . . . 116 VAL C . 16942 1
408 . 1 1 35 35 VAL CA C 13 58.417 0.2 . 1 . . . . . 116 VAL CA . 16942 1
409 . 1 1 35 35 VAL CB C 13 36.315 0.2 . 1 . . . . . 116 VAL CB . 16942 1
410 . 1 1 35 35 VAL CG1 C 13 22.446 0.2 . 1 . . . . . 116 VAL CG1 . 16942 1
411 . 1 1 35 35 VAL CG2 C 13 18.422 0.2 . 1 . . . . . 116 VAL CG2 . 16942 1
412 . 1 1 35 35 VAL N N 15 117.842 0.2 . 1 . . . . . 116 VAL N . 16942 1
413 . 1 1 36 36 SER H H 1 8.604 0.02 . 1 . . . . . 117 SER H . 16942 1
414 . 1 1 36 36 SER HA H 1 5.635 0.02 . 1 . . . . . 117 SER HA . 16942 1
415 . 1 1 36 36 SER HB2 H 1 3.833 0.02 . 2 . . . . . 117 SER HB2 . 16942 1
416 . 1 1 36 36 SER HB3 H 1 3.951 0.02 . 2 . . . . . 117 SER HB3 . 16942 1
417 . 1 1 36 36 SER C C 13 173.700 0.2 . 1 . . . . . 117 SER C . 16942 1
418 . 1 1 36 36 SER CA C 13 57.770 0.2 . 1 . . . . . 117 SER CA . 16942 1
419 . 1 1 36 36 SER CB C 13 65.546 0.2 . 1 . . . . . 117 SER CB . 16942 1
420 . 1 1 36 36 SER N N 15 117.520 0.2 . 1 . . . . . 117 SER N . 16942 1
421 . 1 1 37 37 TYR H H 1 8.998 0.02 . 1 . . . . . 118 TYR H . 16942 1
422 . 1 1 37 37 TYR HA H 1 5.229 0.02 . 1 . . . . . 118 TYR HA . 16942 1
423 . 1 1 37 37 TYR HB2 H 1 2.888 0.02 . 2 . . . . . 118 TYR HB2 . 16942 1
424 . 1 1 37 37 TYR HB3 H 1 2.787 0.02 . 2 . . . . . 118 TYR HB3 . 16942 1
425 . 1 1 37 37 TYR HD1 H 1 6.432 0.02 . 1 . . . . . 118 TYR HD1 . 16942 1
426 . 1 1 37 37 TYR HD2 H 1 6.432 0.02 . 1 . . . . . 118 TYR HD2 . 16942 1
427 . 1 1 37 37 TYR HE1 H 1 6.243 0.02 . 1 . . . . . 118 TYR HE1 . 16942 1
428 . 1 1 37 37 TYR HE2 H 1 6.243 0.02 . 1 . . . . . 118 TYR HE2 . 16942 1
429 . 1 1 37 37 TYR C C 13 171.890 0.2 . 1 . . . . . 118 TYR C . 16942 1
430 . 1 1 37 37 TYR CA C 13 56.525 0.2 . 1 . . . . . 118 TYR CA . 16942 1
431 . 1 1 37 37 TYR CB C 13 41.812 0.2 . 1 . . . . . 118 TYR CB . 16942 1
432 . 1 1 37 37 TYR CD1 C 13 132.484 0.2 . 1 . . . . . 118 TYR CD1 . 16942 1
433 . 1 1 37 37 TYR CD2 C 13 132.484 0.2 . 1 . . . . . 118 TYR CD2 . 16942 1
434 . 1 1 37 37 TYR CE1 C 13 117.205 0.2 . 1 . . . . . 118 TYR CE1 . 16942 1
435 . 1 1 37 37 TYR CE2 C 13 117.205 0.2 . 1 . . . . . 118 TYR CE2 . 16942 1
436 . 1 1 37 37 TYR N N 15 120.216 0.2 . 1 . . . . . 118 TYR N . 16942 1
437 . 1 1 38 38 THR H H 1 8.456 0.02 . 1 . . . . . 119 THR H . 16942 1
438 . 1 1 38 38 THR HA H 1 4.576 0.02 . 1 . . . . . 119 THR HA . 16942 1
439 . 1 1 38 38 THR HB H 1 4.085 0.02 . 1 . . . . . 119 THR HB . 16942 1
440 . 1 1 38 38 THR HG21 H 1 1.300 0.02 . 1 . . . . . 119 THR HG2 . 16942 1
441 . 1 1 38 38 THR HG22 H 1 1.300 0.02 . 1 . . . . . 119 THR HG2 . 16942 1
442 . 1 1 38 38 THR HG23 H 1 1.300 0.02 . 1 . . . . . 119 THR HG2 . 16942 1
443 . 1 1 38 38 THR C C 13 171.980 0.2 . 1 . . . . . 119 THR C . 16942 1
444 . 1 1 38 38 THR CA C 13 59.877 0.2 . 1 . . . . . 119 THR CA . 16942 1
445 . 1 1 38 38 THR CB C 13 69.602 0.2 . 1 . . . . . 119 THR CB . 16942 1
446 . 1 1 38 38 THR CG2 C 13 21.486 0.2 . 1 . . . . . 119 THR CG2 . 16942 1
447 . 1 1 38 38 THR N N 15 120.212 0.2 . 1 . . . . . 119 THR N . 16942 1
448 . 1 1 39 39 PRO HA H 1 4.684 0.02 . 1 . . . . . 120 PRO HA . 16942 1
449 . 1 1 39 39 PRO HB2 H 1 2.142 0.02 . 2 . . . . . 120 PRO HB2 . 16942 1
450 . 1 1 39 39 PRO HB3 H 1 2.549 0.02 . 2 . . . . . 120 PRO HB3 . 16942 1
451 . 1 1 39 39 PRO HD2 H 1 3.728 0.02 . 1 . . . . . 120 PRO HD2 . 16942 1
452 . 1 1 39 39 PRO HD3 H 1 3.407 0.02 . 1 . . . . . 120 PRO HD3 . 16942 1
453 . 1 1 39 39 PRO HG2 H 1 1.925 0.02 . 1 . . . . . 120 PRO HG2 . 16942 1
454 . 1 1 39 39 PRO HG3 H 1 1.925 0.02 . 1 . . . . . 120 PRO HG3 . 16942 1
455 . 1 1 39 39 PRO C C 13 178.708 0.2 . 1 . . . . . 120 PRO C . 16942 1
456 . 1 1 39 39 PRO CA C 13 62.518 0.2 . 1 . . . . . 120 PRO CA . 16942 1
457 . 1 1 39 39 PRO CB C 13 33.132 0.2 . 1 . . . . . 120 PRO CB . 16942 1
458 . 1 1 39 39 PRO CD C 13 51.869 0.2 . 1 . . . . . 120 PRO CD . 16942 1
459 . 1 1 39 39 PRO CG C 13 27.785 0.2 . 1 . . . . . 120 PRO CG . 16942 1
460 . 1 1 40 40 THR H H 1 9.730 0.02 . 1 . . . . . 121 THR H . 16942 1
461 . 1 1 40 40 THR HA H 1 4.097 0.02 . 1 . . . . . 121 THR HA . 16942 1
462 . 1 1 40 40 THR HB H 1 4.430 0.02 . 1 . . . . . 121 THR HB . 16942 1
463 . 1 1 40 40 THR HG21 H 1 1.194 0.02 . 1 . . . . . 121 THR HG2 . 16942 1
464 . 1 1 40 40 THR HG22 H 1 1.194 0.02 . 1 . . . . . 121 THR HG2 . 16942 1
465 . 1 1 40 40 THR HG23 H 1 1.194 0.02 . 1 . . . . . 121 THR HG2 . 16942 1
466 . 1 1 40 40 THR C C 13 175.387 0.2 . 1 . . . . . 121 THR C . 16942 1
467 . 1 1 40 40 THR CA C 13 63.934 0.2 . 1 . . . . . 121 THR CA . 16942 1
468 . 1 1 40 40 THR CB C 13 68.842 0.2 . 1 . . . . . 121 THR CB . 16942 1
469 . 1 1 40 40 THR CG2 C 13 20.587 0.2 . 1 . . . . . 121 THR CG2 . 16942 1
470 . 1 1 40 40 THR N N 15 113.898 0.2 . 1 . . . . . 121 THR N . 16942 1
471 . 1 1 41 41 ASN H H 1 7.897 0.02 . 1 . . . . . 122 ASN H . 16942 1
472 . 1 1 41 41 ASN HA H 1 4.805 0.02 . 1 . . . . . 122 ASN HA . 16942 1
473 . 1 1 41 41 ASN HB2 H 1 2.699 0.02 . 2 . . . . . 122 ASN HB2 . 16942 1
474 . 1 1 41 41 ASN HB3 H 1 3.153 0.02 . 2 . . . . . 122 ASN HB3 . 16942 1
475 . 1 1 41 41 ASN HD21 H 1 6.685 0.02 . 2 . . . . . 122 ASN HD21 . 16942 1
476 . 1 1 41 41 ASN HD22 H 1 7.655 0.02 . 2 . . . . . 122 ASN HD22 . 16942 1
477 . 1 1 41 41 ASN C C 13 175.930 0.2 . 1 . . . . . 122 ASN C . 16942 1
478 . 1 1 41 41 ASN CA C 13 52.427 0.2 . 1 . . . . . 122 ASN CA . 16942 1
479 . 1 1 41 41 ASN CB C 13 37.572 0.2 . 1 . . . . . 122 ASN CB . 16942 1
480 . 1 1 41 41 ASN N N 15 115.803 0.2 . 1 . . . . . 122 ASN N . 16942 1
481 . 1 1 41 41 ASN ND2 N 15 110.859 0.2 . 1 . . . . . 122 ASN ND2 . 16942 1
482 . 1 1 42 42 GLY H H 1 7.810 0.02 . 1 . . . . . 123 GLY H . 16942 1
483 . 1 1 42 42 GLY HA2 H 1 3.684 0.02 . 2 . . . . . 123 GLY HA2 . 16942 1
484 . 1 1 42 42 GLY HA3 H 1 4.195 0.02 . 2 . . . . . 123 GLY HA3 . 16942 1
485 . 1 1 42 42 GLY C C 13 173.960 0.2 . 1 . . . . . 123 GLY C . 16942 1
486 . 1 1 42 42 GLY CA C 13 45.133 0.2 . 1 . . . . . 123 GLY CA . 16942 1
487 . 1 1 42 42 GLY N N 15 108.018 0.2 . 1 . . . . . 123 GLY N . 16942 1
488 . 1 1 43 43 GLY H H 1 7.560 0.02 . 1 . . . . . 124 GLY H . 16942 1
489 . 1 1 43 43 GLY HA2 H 1 3.945 0.02 . 1 . . . . . 124 GLY HA2 . 16942 1
490 . 1 1 43 43 GLY HA3 H 1 3.945 0.02 . 1 . . . . . 124 GLY HA3 . 16942 1
491 . 1 1 43 43 GLY C C 13 172.670 0.2 . 1 . . . . . 124 GLY C . 16942 1
492 . 1 1 43 43 GLY CA C 13 43.933 0.2 . 1 . . . . . 124 GLY CA . 16942 1
493 . 1 1 43 43 GLY N N 15 104.988 0.2 . 1 . . . . . 124 GLY N . 16942 1
494 . 1 1 44 44 GLN H H 1 8.054 0.02 . 1 . . . . . 125 GLN H . 16942 1
495 . 1 1 44 44 GLN HA H 1 4.068 0.02 . 1 . . . . . 125 GLN HA . 16942 1
496 . 1 1 44 44 GLN HB2 H 1 1.963 0.02 . 1 . . . . . 125 GLN HB2 . 16942 1
497 . 1 1 44 44 GLN HB3 H 1 1.963 0.02 . 1 . . . . . 125 GLN HB3 . 16942 1
498 . 1 1 44 44 GLN HE21 H 1 6.879 0.02 . 2 . . . . . 125 GLN HE21 . 16942 1
499 . 1 1 44 44 GLN HE22 H 1 7.629 0.02 . 2 . . . . . 125 GLN HE22 . 16942 1
500 . 1 1 44 44 GLN HG2 H 1 2.441 0.02 . 1 . . . . . 125 GLN HG2 . 16942 1
501 . 1 1 44 44 GLN HG3 H 1 2.441 0.02 . 1 . . . . . 125 GLN HG3 . 16942 1
502 . 1 1 44 44 GLN C C 13 175.330 0.2 . 1 . . . . . 125 GLN C . 16942 1
503 . 1 1 44 44 GLN CA C 13 55.804 0.2 . 1 . . . . . 125 GLN CA . 16942 1
504 . 1 1 44 44 GLN CB C 13 29.453 0.2 . 1 . . . . . 125 GLN CB . 16942 1
505 . 1 1 44 44 GLN CG C 13 33.668 0.2 . 1 . . . . . 125 GLN CG . 16942 1
506 . 1 1 44 44 GLN N N 15 118.139 0.2 . 1 . . . . . 125 GLN N . 16942 1
507 . 1 1 44 44 GLN NE2 N 15 112.496 0.2 . 1 . . . . . 125 GLN NE2 . 16942 1
508 . 1 1 45 45 ARG H H 1 8.257 0.02 . 1 . . . . . 126 ARG H . 16942 1
509 . 1 1 45 45 ARG HA H 1 3.909 0.02 . 1 . . . . . 126 ARG HA . 16942 1
510 . 1 1 45 45 ARG HB2 H 1 1.646 0.02 . 1 . . . . . 126 ARG HB2 . 16942 1
511 . 1 1 45 45 ARG HB3 H 1 1.646 0.02 . 1 . . . . . 126 ARG HB3 . 16942 1
512 . 1 1 45 45 ARG HD2 H 1 3.004 0.02 . 1 . . . . . 126 ARG HD2 . 16942 1
513 . 1 1 45 45 ARG HD3 H 1 3.004 0.02 . 1 . . . . . 126 ARG HD3 . 16942 1
514 . 1 1 45 45 ARG HE H 1 7.492 0.02 . 1 . . . . . 126 ARG HE . 16942 1
515 . 1 1 45 45 ARG HG2 H 1 1.286 0.02 . 1 . . . . . 126 ARG HG2 . 16942 1
516 . 1 1 45 45 ARG HG3 H 1 1.286 0.02 . 1 . . . . . 126 ARG HG3 . 16942 1
517 . 1 1 45 45 ARG C C 13 175.250 0.2 . 1 . . . . . 126 ARG C . 16942 1
518 . 1 1 45 45 ARG CA C 13 57.618 0.2 . 1 . . . . . 126 ARG CA . 16942 1
519 . 1 1 45 45 ARG CB C 13 30.572 0.2 . 1 . . . . . 126 ARG CB . 16942 1
520 . 1 1 45 45 ARG CD C 13 43.386 0.2 . 1 . . . . . 126 ARG CD . 16942 1
521 . 1 1 45 45 ARG CG C 13 27.129 0.2 . 1 . . . . . 126 ARG CG . 16942 1
522 . 1 1 45 45 ARG N N 15 122.103 0.2 . 1 . . . . . 126 ARG N . 16942 1
523 . 1 1 45 45 ARG NE N 15 85.143 0.2 . 1 . . . . . 126 ARG NE . 16942 1
524 . 1 1 46 46 VAL H H 1 8.624 0.02 . 1 . . . . . 127 VAL H . 16942 1
525 . 1 1 46 46 VAL HA H 1 3.747 0.02 . 1 . . . . . 127 VAL HA . 16942 1
526 . 1 1 46 46 VAL HB H 1 0.906 0.02 . 1 . . . . . 127 VAL HB . 16942 1
527 . 1 1 46 46 VAL HG11 H 1 0.767 0.02 . 1 . . . . . 127 VAL HG1 . 16942 1
528 . 1 1 46 46 VAL HG12 H 1 0.767 0.02 . 1 . . . . . 127 VAL HG1 . 16942 1
529 . 1 1 46 46 VAL HG13 H 1 0.767 0.02 . 1 . . . . . 127 VAL HG1 . 16942 1
530 . 1 1 46 46 VAL HG21 H 1 0.605 0.02 . 1 . . . . . 127 VAL HG2 . 16942 1
531 . 1 1 46 46 VAL HG22 H 1 0.605 0.02 . 1 . . . . . 127 VAL HG2 . 16942 1
532 . 1 1 46 46 VAL HG23 H 1 0.605 0.02 . 1 . . . . . 127 VAL HG2 . 16942 1
533 . 1 1 46 46 VAL C C 13 173.780 0.2 . 1 . . . . . 127 VAL C . 16942 1
534 . 1 1 46 46 VAL CA C 13 62.192 0.2 . 1 . . . . . 127 VAL CA . 16942 1
535 . 1 1 46 46 VAL CB C 13 31.473 0.2 . 1 . . . . . 127 VAL CB . 16942 1
536 . 1 1 46 46 VAL CG1 C 13 21.795 0.2 . 1 . . . . . 127 VAL CG1 . 16942 1
537 . 1 1 46 46 VAL CG2 C 13 20.572 0.2 . 1 . . . . . 127 VAL CG2 . 16942 1
538 . 1 1 46 46 VAL N N 15 129.604 0.2 . 1 . . . . . 127 VAL N . 16942 1
539 . 1 1 47 47 ASP H H 1 8.249 0.02 . 1 . . . . . 128 ASP H . 16942 1
540 . 1 1 47 47 ASP HA H 1 4.750 0.02 . 1 . . . . . 128 ASP HA . 16942 1
541 . 1 1 47 47 ASP HB2 H 1 2.124 0.02 . 2 . . . . . 128 ASP HB2 . 16942 1
542 . 1 1 47 47 ASP HB3 H 1 2.298 0.02 . 2 . . . . . 128 ASP HB3 . 16942 1
543 . 1 1 47 47 ASP C C 13 175.760 0.2 . 1 . . . . . 128 ASP C . 16942 1
544 . 1 1 47 47 ASP CA C 13 53.015 0.2 . 1 . . . . . 128 ASP CA . 16942 1
545 . 1 1 47 47 ASP CB C 13 43.082 0.2 . 1 . . . . . 128 ASP CB . 16942 1
546 . 1 1 47 47 ASP N N 15 125.598 0.2 . 1 . . . . . 128 ASP N . 16942 1
547 . 1 1 48 48 HIS H H 1 9.383 0.02 . 1 . . . . . 129 HIS H . 16942 1
548 . 1 1 48 48 HIS HA H 1 3.788 0.02 . 1 . . . . . 129 HIS HA . 16942 1
549 . 1 1 48 48 HIS HB2 H 1 2.891 0.02 . 2 . . . . . 129 HIS HB2 . 16942 1
550 . 1 1 48 48 HIS HB3 H 1 3.129 0.02 . 2 . . . . . 129 HIS HB3 . 16942 1
551 . 1 1 48 48 HIS HD2 H 1 7.035 0.02 . 1 . . . . . 129 HIS HD2 . 16942 1
552 . 1 1 48 48 HIS HE1 H 1 8.239 0.02 . 1 . . . . . 129 HIS HE1 . 16942 1
553 . 1 1 48 48 HIS C C 13 173.960 0.2 . 1 . . . . . 129 HIS C . 16942 1
554 . 1 1 48 48 HIS CA C 13 55.557 0.2 . 1 . . . . . 129 HIS CA . 16942 1
555 . 1 1 48 48 HIS CB C 13 26.117 0.2 . 1 . . . . . 129 HIS CB . 16942 1
556 . 1 1 48 48 HIS CD2 C 13 120.214 0.2 . 1 . . . . . 129 HIS CD2 . 16942 1
557 . 1 1 48 48 HIS CE1 C 13 139.645 0.2 . 1 . . . . . 129 HIS CE1 . 16942 1
558 . 1 1 48 48 HIS N N 15 122.330 0.2 . 1 . . . . . 129 HIS N . 16942 1
559 . 1 1 48 48 HIS ND1 N 15 185.055 0.2 . 1 . . . . . 129 HIS ND1 . 16942 1
560 . 1 1 48 48 HIS NE2 N 15 180.419 0.2 . 1 . . . . . 129 HIS NE2 . 16942 1
561 . 1 1 49 49 HIS H H 1 9.560 0.02 . 1 . . . . . 130 HIS H . 16942 1
562 . 1 1 49 49 HIS HA H 1 4.158 0.02 . 1 . . . . . 130 HIS HA . 16942 1
563 . 1 1 49 49 HIS HB2 H 1 2.841 0.02 . 2 . . . . . 130 HIS HB2 . 16942 1
564 . 1 1 49 49 HIS HB3 H 1 3.194 0.02 . 2 . . . . . 130 HIS HB3 . 16942 1
565 . 1 1 49 49 HIS HD2 H 1 6.354 0.02 . 1 . . . . . 130 HIS HD2 . 16942 1
566 . 1 1 49 49 HIS HE1 H 1 7.877 0.02 . 1 . . . . . 130 HIS HE1 . 16942 1
567 . 1 1 49 49 HIS C C 13 173.780 0.2 . 1 . . . . . 130 HIS C . 16942 1
568 . 1 1 49 49 HIS CA C 13 58.677 0.2 . 1 . . . . . 130 HIS CA . 16942 1
569 . 1 1 49 49 HIS CB C 13 31.155 0.2 . 1 . . . . . 130 HIS CB . 16942 1
570 . 1 1 49 49 HIS CD2 C 13 117.164 0.2 . 1 . . . . . 130 HIS CD2 . 16942 1
571 . 1 1 49 49 HIS CE1 C 13 139.342 0.2 . 1 . . . . . 130 HIS CE1 . 16942 1
572 . 1 1 49 49 HIS N N 15 120.140 0.2 . 1 . . . . . 130 HIS N . 16942 1
573 . 1 1 49 49 HIS ND1 N 15 234.529 0.2 . 1 . . . . . 130 HIS ND1 . 16942 1
574 . 1 1 49 49 HIS NE2 N 15 172.311 0.2 . 1 . . . . . 130 HIS NE2 . 16942 1
575 . 1 1 50 50 LYS H H 1 6.882 0.02 . 1 . . . . . 131 LYS H . 16942 1
576 . 1 1 50 50 LYS HA H 1 3.742 0.02 . 1 . . . . . 131 LYS HA . 16942 1
577 . 1 1 50 50 LYS HB2 H 1 -0.685 0.02 . 2 . . . . . 131 LYS HB2 . 16942 1
578 . 1 1 50 50 LYS HB3 H 1 0.391 0.02 . 2 . . . . . 131 LYS HB3 . 16942 1
579 . 1 1 50 50 LYS HD2 H 1 1.072 0.02 . 1 . . . . . 131 LYS HD2 . 16942 1
580 . 1 1 50 50 LYS HD3 H 1 1.072 0.02 . 1 . . . . . 131 LYS HD3 . 16942 1
581 . 1 1 50 50 LYS HE2 H 1 2.493 0.02 . 2 . . . . . 131 LYS HE2 . 16942 1
582 . 1 1 50 50 LYS HE3 H 1 2.404 0.02 . 2 . . . . . 131 LYS HE3 . 16942 1
583 . 1 1 50 50 LYS HG2 H 1 0.582 0.02 . 1 . . . . . 131 LYS HG2 . 16942 1
584 . 1 1 50 50 LYS HG3 H 1 0.582 0.02 . 1 . . . . . 131 LYS HG3 . 16942 1
585 . 1 1 50 50 LYS C C 13 176.280 0.2 . 1 . . . . . 131 LYS C . 16942 1
586 . 1 1 50 50 LYS CA C 13 50.165 0.2 . 1 . . . . . 131 LYS CA . 16942 1
587 . 1 1 50 50 LYS CB C 13 32.118 0.2 . 1 . . . . . 131 LYS CB . 16942 1
588 . 1 1 50 50 LYS CD C 13 29.645 0.2 . 1 . . . . . 131 LYS CD . 16942 1
589 . 1 1 50 50 LYS CE C 13 42.067 0.2 . 1 . . . . . 131 LYS CE . 16942 1
590 . 1 1 50 50 LYS CG C 13 25.900 0.2 . 1 . . . . . 131 LYS CG . 16942 1
591 . 1 1 50 50 LYS N N 15 128.201 0.2 . 1 . . . . . 131 LYS N . 16942 1
592 . 1 1 51 51 TRP H H 1 7.127 0.02 . 1 . . . . . 132 TRP H . 16942 1
593 . 1 1 51 51 TRP HA H 1 5.001 0.02 . 1 . . . . . 132 TRP HA . 16942 1
594 . 1 1 51 51 TRP HB2 H 1 2.627 0.02 . 2 . . . . . 132 TRP HB2 . 16942 1
595 . 1 1 51 51 TRP HB3 H 1 3.277 0.02 . 2 . . . . . 132 TRP HB3 . 16942 1
596 . 1 1 51 51 TRP HD1 H 1 7.162 0.02 . 1 . . . . . 132 TRP HD1 . 16942 1
597 . 1 1 51 51 TRP HE1 H 1 11.549 0.02 . 1 . . . . . 132 TRP HE1 . 16942 1
598 . 1 1 51 51 TRP HE3 H 1 7.269 0.02 . 1 . . . . . 132 TRP HE3 . 16942 1
599 . 1 1 51 51 TRP HH2 H 1 7.103 0.02 . 1 . . . . . 132 TRP HH2 . 16942 1
600 . 1 1 51 51 TRP HZ2 H 1 7.398 0.02 . 1 . . . . . 132 TRP HZ2 . 16942 1
601 . 1 1 51 51 TRP HZ3 H 1 6.836 0.02 . 1 . . . . . 132 TRP HZ3 . 16942 1
602 . 1 1 51 51 TRP C C 13 175.420 0.2 . 1 . . . . . 132 TRP C . 16942 1
603 . 1 1 51 51 TRP CA C 13 58.582 0.2 . 1 . . . . . 132 TRP CA . 16942 1
604 . 1 1 51 51 TRP CB C 13 35.605 0.2 . 1 . . . . . 132 TRP CB . 16942 1
605 . 1 1 51 51 TRP CD1 C 13 127.619 0.2 . 1 . . . . . 132 TRP CD1 . 16942 1
606 . 1 1 51 51 TRP CE3 C 13 120.234 0.2 . 1 . . . . . 132 TRP CE3 . 16942 1
607 . 1 1 51 51 TRP CH2 C 13 124.019 0.2 . 1 . . . . . 132 TRP CH2 . 16942 1
608 . 1 1 51 51 TRP CZ2 C 13 115.452 0.2 . 1 . . . . . 132 TRP CZ2 . 16942 1
609 . 1 1 51 51 TRP CZ3 C 13 122.777 0.2 . 1 . . . . . 132 TRP CZ3 . 16942 1
610 . 1 1 51 51 TRP N N 15 119.211 0.2 . 1 . . . . . 132 TRP N . 16942 1
611 . 1 1 52 52 VAL H H 1 9.062 0.02 . 1 . . . . . 133 VAL H . 16942 1
612 . 1 1 52 52 VAL HA H 1 5.254 0.02 . 1 . . . . . 133 VAL HA . 16942 1
613 . 1 1 52 52 VAL HB H 1 2.227 0.02 . 1 . . . . . 133 VAL HB . 16942 1
614 . 1 1 52 52 VAL HG11 H 1 1.064 0.02 . 1 . . . . . 133 VAL HG1 . 16942 1
615 . 1 1 52 52 VAL HG12 H 1 1.064 0.02 . 1 . . . . . 133 VAL HG1 . 16942 1
616 . 1 1 52 52 VAL HG13 H 1 1.064 0.02 . 1 . . . . . 133 VAL HG1 . 16942 1
617 . 1 1 52 52 VAL HG21 H 1 0.953 0.02 . 1 . . . . . 133 VAL HG2 . 16942 1
618 . 1 1 52 52 VAL HG22 H 1 0.953 0.02 . 1 . . . . . 133 VAL HG2 . 16942 1
619 . 1 1 52 52 VAL HG23 H 1 0.953 0.02 . 1 . . . . . 133 VAL HG2 . 16942 1
620 . 1 1 52 52 VAL C C 13 175.500 0.2 . 1 . . . . . 133 VAL C . 16942 1
621 . 1 1 52 52 VAL CA C 13 61.054 0.2 . 1 . . . . . 133 VAL CA . 16942 1
622 . 1 1 52 52 VAL CB C 13 35.209 0.2 . 1 . . . . . 133 VAL CB . 16942 1
623 . 1 1 52 52 VAL CG1 C 13 22.431 0.2 . 1 . . . . . 133 VAL CG1 . 16942 1
624 . 1 1 52 52 VAL CG2 C 13 21.553 0.2 . 1 . . . . . 133 VAL CG2 . 16942 1
625 . 1 1 52 52 VAL N N 15 115.512 0.2 . 1 . . . . . 133 VAL N . 16942 1
626 . 1 1 53 53 ILE H H 1 8.697 0.02 . 1 . . . . . 134 ILE H . 16942 1
627 . 1 1 53 53 ILE HA H 1 5.624 0.02 . 1 . . . . . 134 ILE HA . 16942 1
628 . 1 1 53 53 ILE HB H 1 2.004 0.02 . 1 . . . . . 134 ILE HB . 16942 1
629 . 1 1 53 53 ILE HD11 H 1 0.228 0.02 . 1 . . . . . 134 ILE HD1 . 16942 1
630 . 1 1 53 53 ILE HD12 H 1 0.228 0.02 . 1 . . . . . 134 ILE HD1 . 16942 1
631 . 1 1 53 53 ILE HD13 H 1 0.228 0.02 . 1 . . . . . 134 ILE HD1 . 16942 1
632 . 1 1 53 53 ILE HG12 H 1 1.138 0.02 . 2 . . . . . 134 ILE HG12 . 16942 1
633 . 1 1 53 53 ILE HG13 H 1 1.035 0.02 . 2 . . . . . 134 ILE HG13 . 16942 1
634 . 1 1 53 53 ILE HG21 H 1 -0.170 0.02 . 1 . . . . . 134 ILE HG2 . 16942 1
635 . 1 1 53 53 ILE HG22 H 1 -0.170 0.02 . 1 . . . . . 134 ILE HG2 . 16942 1
636 . 1 1 53 53 ILE HG23 H 1 -0.170 0.02 . 1 . . . . . 134 ILE HG2 . 16942 1
637 . 1 1 53 53 ILE C C 13 177.740 0.2 . 1 . . . . . 134 ILE C . 16942 1
638 . 1 1 53 53 ILE CA C 13 59.679 0.2 . 1 . . . . . 134 ILE CA . 16942 1
639 . 1 1 53 53 ILE CB C 13 40.381 0.2 . 1 . . . . . 134 ILE CB . 16942 1
640 . 1 1 53 53 ILE CD1 C 13 14.013 0.2 . 1 . . . . . 134 ILE CD1 . 16942 1
641 . 1 1 53 53 ILE CG1 C 13 25.351 0.2 . 1 . . . . . 134 ILE CG1 . 16942 1
642 . 1 1 53 53 ILE CG2 C 13 17.454 0.2 . 1 . . . . . 134 ILE CG2 . 16942 1
643 . 1 1 53 53 ILE N N 15 116.119 0.2 . 1 . . . . . 134 ILE N . 16942 1
644 . 1 1 54 54 GLN H H 1 7.955 0.02 . 1 . . . . . 135 GLN H . 16942 1
645 . 1 1 54 54 GLN HA H 1 3.803 0.02 . 1 . . . . . 135 GLN HA . 16942 1
646 . 1 1 54 54 GLN HB2 H 1 2.034 0.02 . 2 . . . . . 135 GLN HB2 . 16942 1
647 . 1 1 54 54 GLN HB3 H 1 2.417 0.02 . 2 . . . . . 135 GLN HB3 . 16942 1
648 . 1 1 54 54 GLN HE21 H 1 6.995 0.02 . 2 . . . . . 135 GLN HE21 . 16942 1
649 . 1 1 54 54 GLN HE22 H 1 7.547 0.02 . 2 . . . . . 135 GLN HE22 . 16942 1
650 . 1 1 54 54 GLN HG2 H 1 2.626 0.02 . 2 . . . . . 135 GLN HG2 . 16942 1
651 . 1 1 54 54 GLN HG3 H 1 2.326 0.02 . 2 . . . . . 135 GLN HG3 . 16942 1
652 . 1 1 54 54 GLN C C 13 177.220 0.2 . 1 . . . . . 135 GLN C . 16942 1
653 . 1 1 54 54 GLN CA C 13 60.283 0.2 . 1 . . . . . 135 GLN CA . 16942 1
654 . 1 1 54 54 GLN CB C 13 28.253 0.2 . 1 . . . . . 135 GLN CB . 16942 1
655 . 1 1 54 54 GLN CG C 13 30.585 0.2 . 1 . . . . . 135 GLN CG . 16942 1
656 . 1 1 54 54 GLN N N 15 121.960 0.2 . 1 . . . . . 135 GLN N . 16942 1
657 . 1 1 54 54 GLN NE2 N 15 111.247 0.2 . 1 . . . . . 135 GLN NE2 . 16942 1
658 . 1 1 55 55 GLU H H 1 9.184 0.02 . 1 . . . . . 136 GLU H . 16942 1
659 . 1 1 55 55 GLU HA H 1 4.164 0.02 . 1 . . . . . 136 GLU HA . 16942 1
660 . 1 1 55 55 GLU HB2 H 1 1.865 0.02 . 2 . . . . . 136 GLU HB2 . 16942 1
661 . 1 1 55 55 GLU HB3 H 1 2.087 0.02 . 2 . . . . . 136 GLU HB3 . 16942 1
662 . 1 1 55 55 GLU HG2 H 1 2.519 0.02 . 2 . . . . . 136 GLU HG2 . 16942 1
663 . 1 1 55 55 GLU HG3 H 1 2.271 0.02 . 2 . . . . . 136 GLU HG3 . 16942 1
664 . 1 1 55 55 GLU C C 13 177.140 0.2 . 1 . . . . . 136 GLU C . 16942 1
665 . 1 1 55 55 GLU CA C 13 59.460 0.2 . 1 . . . . . 136 GLU CA . 16942 1
666 . 1 1 55 55 GLU CB C 13 28.729 0.2 . 1 . . . . . 136 GLU CB . 16942 1
667 . 1 1 55 55 GLU CG C 13 37.845 0.2 . 1 . . . . . 136 GLU CG . 16942 1
668 . 1 1 55 55 GLU N N 15 113.532 0.2 . 1 . . . . . 136 GLU N . 16942 1
669 . 1 1 56 56 GLU H H 1 8.378 0.02 . 1 . . . . . 137 GLU H . 16942 1
670 . 1 1 56 56 GLU HA H 1 4.266 0.02 . 1 . . . . . 137 GLU HA . 16942 1
671 . 1 1 56 56 GLU HB2 H 1 2.326 0.02 . 2 . . . . . 137 GLU HB2 . 16942 1
672 . 1 1 56 56 GLU HB3 H 1 2.659 0.02 . 2 . . . . . 137 GLU HB3 . 16942 1
673 . 1 1 56 56 GLU HG2 H 1 2.332 0.02 . 2 . . . . . 137 GLU HG2 . 16942 1
674 . 1 1 56 56 GLU HG3 H 1 2.291 0.02 . 2 . . . . . 137 GLU HG3 . 16942 1
675 . 1 1 56 56 GLU C C 13 173.960 0.2 . 1 . . . . . 137 GLU C . 16942 1
676 . 1 1 56 56 GLU CA C 13 55.593 0.2 . 1 . . . . . 137 GLU CA . 16942 1
677 . 1 1 56 56 GLU CB C 13 30.805 0.2 . 1 . . . . . 137 GLU CB . 16942 1
678 . 1 1 56 56 GLU CG C 13 37.460 0.2 . 1 . . . . . 137 GLU CG . 16942 1
679 . 1 1 56 56 GLU N N 15 117.842 0.2 . 1 . . . . . 137 GLU N . 16942 1
680 . 1 1 57 57 ILE H H 1 7.537 0.02 . 1 . . . . . 138 ILE H . 16942 1
681 . 1 1 57 57 ILE HA H 1 4.192 0.02 . 1 . . . . . 138 ILE HA . 16942 1
682 . 1 1 57 57 ILE HB H 1 1.758 0.02 . 1 . . . . . 138 ILE HB . 16942 1
683 . 1 1 57 57 ILE HD11 H 1 0.195 0.02 . 1 . . . . . 138 ILE HD1 . 16942 1
684 . 1 1 57 57 ILE HD12 H 1 0.195 0.02 . 1 . . . . . 138 ILE HD1 . 16942 1
685 . 1 1 57 57 ILE HD13 H 1 0.195 0.02 . 1 . . . . . 138 ILE HD1 . 16942 1
686 . 1 1 57 57 ILE HG12 H 1 1.460 0.02 . 2 . . . . . 138 ILE HG12 . 16942 1
687 . 1 1 57 57 ILE HG13 H 1 0.564 0.02 . 2 . . . . . 138 ILE HG13 . 16942 1
688 . 1 1 57 57 ILE HG21 H 1 0.730 0.02 . 1 . . . . . 138 ILE HG2 . 16942 1
689 . 1 1 57 57 ILE HG22 H 1 0.730 0.02 . 1 . . . . . 138 ILE HG2 . 16942 1
690 . 1 1 57 57 ILE HG23 H 1 0.730 0.02 . 1 . . . . . 138 ILE HG2 . 16942 1
691 . 1 1 57 57 ILE C C 13 175.500 0.2 . 1 . . . . . 138 ILE C . 16942 1
692 . 1 1 57 57 ILE CA C 13 60.660 0.2 . 1 . . . . . 138 ILE CA . 16942 1
693 . 1 1 57 57 ILE CB C 13 38.394 0.2 . 1 . . . . . 138 ILE CB . 16942 1
694 . 1 1 57 57 ILE CD1 C 13 13.894 0.2 . 1 . . . . . 138 ILE CD1 . 16942 1
695 . 1 1 57 57 ILE CG1 C 13 27.773 0.2 . 1 . . . . . 138 ILE CG1 . 16942 1
696 . 1 1 57 57 ILE CG2 C 13 17.750 0.2 . 1 . . . . . 138 ILE CG2 . 16942 1
697 . 1 1 57 57 ILE N N 15 121.879 0.2 . 1 . . . . . 138 ILE N . 16942 1
698 . 1 1 58 58 LYS H H 1 8.641 0.02 . 1 . . . . . 139 LYS H . 16942 1
699 . 1 1 58 58 LYS HA H 1 3.948 0.02 . 1 . . . . . 139 LYS HA . 16942 1
700 . 1 1 58 58 LYS HB2 H 1 1.530 0.02 . 2 . . . . . 139 LYS HB2 . 16942 1
701 . 1 1 58 58 LYS HB3 H 1 1.835 0.02 . 2 . . . . . 139 LYS HB3 . 16942 1
702 . 1 1 58 58 LYS HD2 H 1 1.542 0.02 . 2 . . . . . 139 LYS HD2 . 16942 1
703 . 1 1 58 58 LYS HD3 H 1 1.613 0.02 . 2 . . . . . 139 LYS HD3 . 16942 1
704 . 1 1 58 58 LYS HE2 H 1 2.958 0.02 . 1 . . . . . 139 LYS HE2 . 16942 1
705 . 1 1 58 58 LYS HE3 H 1 2.958 0.02 . 1 . . . . . 139 LYS HE3 . 16942 1
706 . 1 1 58 58 LYS HG2 H 1 1.254 0.02 . 2 . . . . . 139 LYS HG2 . 16942 1
707 . 1 1 58 58 LYS HG3 H 1 1.324 0.02 . 2 . . . . . 139 LYS HG3 . 16942 1
708 . 1 1 58 58 LYS C C 13 176.790 0.2 . 1 . . . . . 139 LYS C . 16942 1
709 . 1 1 58 58 LYS CA C 13 58.081 0.2 . 1 . . . . . 139 LYS CA . 16942 1
710 . 1 1 58 58 LYS CB C 13 32.828 0.2 . 1 . . . . . 139 LYS CB . 16942 1
711 . 1 1 58 58 LYS CD C 13 29.336 0.2 . 1 . . . . . 139 LYS CD . 16942 1
712 . 1 1 58 58 LYS CE C 13 42.010 0.2 . 1 . . . . . 139 LYS CE . 16942 1
713 . 1 1 58 58 LYS CG C 13 24.642 0.2 . 1 . . . . . 139 LYS CG . 16942 1
714 . 1 1 58 58 LYS N N 15 129.700 0.2 . 1 . . . . . 139 LYS N . 16942 1
715 . 1 1 59 59 ASP H H 1 9.205 0.02 . 1 . . . . . 140 ASP H . 16942 1
716 . 1 1 59 59 ASP HA H 1 4.336 0.02 . 1 . . . . . 140 ASP HA . 16942 1
717 . 1 1 59 59 ASP HB2 H 1 2.747 0.02 . 2 . . . . . 140 ASP HB2 . 16942 1
718 . 1 1 59 59 ASP HB3 H 1 2.939 0.02 . 2 . . . . . 140 ASP HB3 . 16942 1
719 . 1 1 59 59 ASP C C 13 175.850 0.2 . 1 . . . . . 140 ASP C . 16942 1
720 . 1 1 59 59 ASP CA C 13 55.917 0.2 . 1 . . . . . 140 ASP CA . 16942 1
721 . 1 1 59 59 ASP CB C 13 39.189 0.2 . 1 . . . . . 140 ASP CB . 16942 1
722 . 1 1 59 59 ASP N N 15 121.866 0.2 . 1 . . . . . 140 ASP N . 16942 1
723 . 1 1 60 60 ALA H H 1 7.468 0.02 . 1 . . . . . 141 ALA H . 16942 1
724 . 1 1 60 60 ALA HA H 1 3.990 0.02 . 1 . . . . . 141 ALA HA . 16942 1
725 . 1 1 60 60 ALA HB1 H 1 1.392 0.02 . 1 . . . . . 141 ALA HB . 16942 1
726 . 1 1 60 60 ALA HB2 H 1 1.392 0.02 . 1 . . . . . 141 ALA HB . 16942 1
727 . 1 1 60 60 ALA HB3 H 1 1.392 0.02 . 1 . . . . . 141 ALA HB . 16942 1
728 . 1 1 60 60 ALA C C 13 178.770 0.2 . 1 . . . . . 141 ALA C . 16942 1
729 . 1 1 60 60 ALA CA C 13 54.480 0.2 . 1 . . . . . 141 ALA CA . 16942 1
730 . 1 1 60 60 ALA CB C 13 19.340 0.2 . 1 . . . . . 141 ALA CB . 16942 1
731 . 1 1 60 60 ALA N N 15 120.943 0.2 . 1 . . . . . 141 ALA N . 16942 1
732 . 1 1 61 61 GLY H H 1 8.438 0.02 . 1 . . . . . 142 GLY H . 16942 1
733 . 1 1 61 61 GLY HA2 H 1 3.771 0.02 . 2 . . . . . 142 GLY HA2 . 16942 1
734 . 1 1 61 61 GLY HA3 H 1 3.838 0.02 . 2 . . . . . 142 GLY HA3 . 16942 1
735 . 1 1 61 61 GLY C C 13 175.160 0.2 . 1 . . . . . 142 GLY C . 16942 1
736 . 1 1 61 61 GLY CA C 13 46.530 0.2 . 1 . . . . . 142 GLY CA . 16942 1
737 . 1 1 61 61 GLY N N 15 104.536 0.2 . 1 . . . . . 142 GLY N . 16942 1
738 . 1 1 62 62 ASP H H 1 8.595 0.02 . 1 . . . . . 143 ASP H . 16942 1
739 . 1 1 62 62 ASP HA H 1 4.739 0.02 . 1 . . . . . 143 ASP HA . 16942 1
740 . 1 1 62 62 ASP HB2 H 1 2.650 0.02 . 2 . . . . . 143 ASP HB2 . 16942 1
741 . 1 1 62 62 ASP HB3 H 1 2.714 0.02 . 2 . . . . . 143 ASP HB3 . 16942 1
742 . 1 1 62 62 ASP C C 13 176.454 0.2 . 1 . . . . . 143 ASP C . 16942 1
743 . 1 1 62 62 ASP CA C 13 53.050 0.2 . 1 . . . . . 143 ASP CA . 16942 1
744 . 1 1 62 62 ASP CB C 13 40.842 0.2 . 1 . . . . . 143 ASP CB . 16942 1
745 . 1 1 62 62 ASP N N 15 124.678 0.2 . 1 . . . . . 143 ASP N . 16942 1
746 . 1 1 63 63 LYS H H 1 7.846 0.02 . 1 . . . . . 144 LYS H . 16942 1
747 . 1 1 63 63 LYS HA H 1 4.233 0.02 . 1 . . . . . 144 LYS HA . 16942 1
748 . 1 1 63 63 LYS HB2 H 1 1.771 0.02 . 2 . . . . . 144 LYS HB2 . 16942 1
749 . 1 1 63 63 LYS HB3 H 1 1.840 0.02 . 2 . . . . . 144 LYS HB3 . 16942 1
750 . 1 1 63 63 LYS HD2 H 1 1.672 0.02 . 1 . . . . . 144 LYS HD2 . 16942 1
751 . 1 1 63 63 LYS HD3 H 1 1.672 0.02 . 1 . . . . . 144 LYS HD3 . 16942 1
752 . 1 1 63 63 LYS HE2 H 1 2.991 0.02 . 1 . . . . . 144 LYS HE2 . 16942 1
753 . 1 1 63 63 LYS HE3 H 1 2.991 0.02 . 1 . . . . . 144 LYS HE3 . 16942 1
754 . 1 1 63 63 LYS HG2 H 1 1.480 0.02 . 2 . . . . . 144 LYS HG2 . 16942 1
755 . 1 1 63 63 LYS HG3 H 1 1.421 0.02 . 2 . . . . . 144 LYS HG3 . 16942 1
756 . 1 1 63 63 LYS C C 13 176.710 0.2 . 1 . . . . . 144 LYS C . 16942 1
757 . 1 1 63 63 LYS CA C 13 56.503 0.2 . 1 . . . . . 144 LYS CA . 16942 1
758 . 1 1 63 63 LYS CB C 13 33.473 0.2 . 1 . . . . . 144 LYS CB . 16942 1
759 . 1 1 63 63 LYS CD C 13 29.031 0.2 . 1 . . . . . 144 LYS CD . 16942 1
760 . 1 1 63 63 LYS CE C 13 41.952 0.2 . 1 . . . . . 144 LYS CE . 16942 1
761 . 1 1 63 63 LYS CG C 13 24.713 0.2 . 1 . . . . . 144 LYS CG . 16942 1
762 . 1 1 63 63 LYS N N 15 120.475 0.2 . 1 . . . . . 144 LYS N . 16942 1
763 . 1 1 64 64 THR H H 1 8.583 0.02 . 1 . . . . . 145 THR H . 16942 1
764 . 1 1 64 64 THR HA H 1 4.372 0.02 . 1 . . . . . 145 THR HA . 16942 1
765 . 1 1 64 64 THR HB H 1 4.031 0.02 . 1 . . . . . 145 THR HB . 16942 1
766 . 1 1 64 64 THR HG21 H 1 1.240 0.02 . 1 . . . . . 145 THR HG2 . 16942 1
767 . 1 1 64 64 THR HG22 H 1 1.240 0.02 . 1 . . . . . 145 THR HG2 . 16942 1
768 . 1 1 64 64 THR HG23 H 1 1.240 0.02 . 1 . . . . . 145 THR HG2 . 16942 1
769 . 1 1 64 64 THR C C 13 174.560 0.2 . 1 . . . . . 145 THR C . 16942 1
770 . 1 1 64 64 THR CA C 13 62.443 0.2 . 1 . . . . . 145 THR CA . 16942 1
771 . 1 1 64 64 THR CB C 13 68.599 0.2 . 1 . . . . . 145 THR CB . 16942 1
772 . 1 1 64 64 THR CG2 C 13 21.848 0.2 . 1 . . . . . 145 THR CG2 . 16942 1
773 . 1 1 64 64 THR N N 15 119.993 0.2 . 1 . . . . . 145 THR N . 16942 1
774 . 1 1 65 65 LEU H H 1 8.348 0.02 . 1 . . . . . 146 LEU H . 16942 1
775 . 1 1 65 65 LEU HA H 1 4.347 0.02 . 1 . . . . . 146 LEU HA . 16942 1
776 . 1 1 65 65 LEU HB2 H 1 1.651 0.02 . 1 . . . . . 146 LEU HB2 . 16942 1
777 . 1 1 65 65 LEU HB3 H 1 1.424 0.02 . 1 . . . . . 146 LEU HB3 . 16942 1
778 . 1 1 65 65 LEU HD11 H 1 0.596 0.02 . 1 . . . . . 146 LEU HD1 . 16942 1
779 . 1 1 65 65 LEU HD12 H 1 0.596 0.02 . 1 . . . . . 146 LEU HD1 . 16942 1
780 . 1 1 65 65 LEU HD13 H 1 0.596 0.02 . 1 . . . . . 146 LEU HD1 . 16942 1
781 . 1 1 65 65 LEU HD21 H 1 0.787 0.02 . 1 . . . . . 146 LEU HD2 . 16942 1
782 . 1 1 65 65 LEU HD22 H 1 0.787 0.02 . 1 . . . . . 146 LEU HD2 . 16942 1
783 . 1 1 65 65 LEU HD23 H 1 0.787 0.02 . 1 . . . . . 146 LEU HD2 . 16942 1
784 . 1 1 65 65 LEU HG H 1 1.644 0.02 . 1 . . . . . 146 LEU HG . 16942 1
785 . 1 1 65 65 LEU C C 13 175.330 0.2 . 1 . . . . . 146 LEU C . 16942 1
786 . 1 1 65 65 LEU CA C 13 54.946 0.2 . 1 . . . . . 146 LEU CA . 16942 1
787 . 1 1 65 65 LEU CB C 13 41.205 0.2 . 1 . . . . . 146 LEU CB . 16942 1
788 . 1 1 65 65 LEU CD1 C 13 25.905 0.2 . 1 . . . . . 146 LEU CD1 . 16942 1
789 . 1 1 65 65 LEU CD2 C 13 23.373 0.2 . 1 . . . . . 146 LEU CD2 . 16942 1
790 . 1 1 65 65 LEU CG C 13 27.493 0.2 . 1 . . . . . 146 LEU CG . 16942 1
791 . 1 1 65 65 LEU N N 15 130.700 0.2 . 1 . . . . . 146 LEU N . 16942 1
792 . 1 1 66 66 GLN H H 1 8.786 0.02 . 1 . . . . . 147 GLN H . 16942 1
793 . 1 1 66 66 GLN HA H 1 4.751 0.02 . 1 . . . . . 147 GLN HA . 16942 1
794 . 1 1 66 66 GLN HB2 H 1 2.030 0.02 . 2 . . . . . 147 GLN HB2 . 16942 1
795 . 1 1 66 66 GLN HB3 H 1 1.843 0.02 . 2 . . . . . 147 GLN HB3 . 16942 1
796 . 1 1 66 66 GLN HE21 H 1 7.467 0.02 . 2 . . . . . 147 GLN HE21 . 16942 1
797 . 1 1 66 66 GLN HE22 H 1 6.876 0.02 . 2 . . . . . 147 GLN HE22 . 16942 1
798 . 1 1 66 66 GLN HG2 H 1 2.393 0.02 . 1 . . . . . 147 GLN HG2 . 16942 1
799 . 1 1 66 66 GLN HG3 H 1 2.393 0.02 . 1 . . . . . 147 GLN HG3 . 16942 1
800 . 1 1 66 66 GLN C C 13 173.180 0.2 . 1 . . . . . 147 GLN C . 16942 1
801 . 1 1 66 66 GLN CA C 13 52.429 0.2 . 1 . . . . . 147 GLN CA . 16942 1
802 . 1 1 66 66 GLN CB C 13 30.137 0.2 . 1 . . . . . 147 GLN CB . 16942 1
803 . 1 1 66 66 GLN CG C 13 33.660 0.2 . 1 . . . . . 147 GLN CG . 16942 1
804 . 1 1 66 66 GLN N N 15 118.817 0.2 . 1 . . . . . 147 GLN N . 16942 1
805 . 1 1 66 66 GLN NE2 N 15 113.156 0.2 . 1 . . . . . 147 GLN NE2 . 16942 1
806 . 1 1 67 67 PRO HA H 1 4.101 0.02 . 1 . . . . . 148 PRO HA . 16942 1
807 . 1 1 67 67 PRO HB2 H 1 1.894 0.02 . 2 . . . . . 148 PRO HB2 . 16942 1
808 . 1 1 67 67 PRO HB3 H 1 2.295 0.02 . 2 . . . . . 148 PRO HB3 . 16942 1
809 . 1 1 67 67 PRO HD2 H 1 3.818 0.02 . 2 . . . . . 148 PRO HD2 . 16942 1
810 . 1 1 67 67 PRO HD3 H 1 3.634 0.02 . 2 . . . . . 148 PRO HD3 . 16942 1
811 . 1 1 67 67 PRO HG2 H 1 2.303 0.02 . 1 . . . . . 148 PRO HG2 . 16942 1
812 . 1 1 67 67 PRO HG3 H 1 1.779 0.02 . 1 . . . . . 148 PRO HG3 . 16942 1
813 . 1 1 67 67 PRO C C 13 177.650 0.2 . 1 . . . . . 148 PRO C . 16942 1
814 . 1 1 67 67 PRO CA C 13 63.558 0.2 . 1 . . . . . 148 PRO CA . 16942 1
815 . 1 1 67 67 PRO CB C 13 31.171 0.2 . 1 . . . . . 148 PRO CB . 16942 1
816 . 1 1 67 67 PRO CD C 13 50.584 0.2 . 1 . . . . . 148 PRO CD . 16942 1
817 . 1 1 67 67 PRO CG C 13 28.721 0.2 . 1 . . . . . 148 PRO CG . 16942 1
818 . 1 1 68 68 GLY H H 1 9.568 0.02 . 1 . . . . . 149 GLY H . 16942 1
819 . 1 1 68 68 GLY HA2 H 1 3.717 0.02 . 2 . . . . . 149 GLY HA2 . 16942 1
820 . 1 1 68 68 GLY HA3 H 1 4.485 0.02 . 2 . . . . . 149 GLY HA3 . 16942 1
821 . 1 1 68 68 GLY C C 13 174.900 0.2 . 1 . . . . . 149 GLY C . 16942 1
822 . 1 1 68 68 GLY CA C 13 44.639 0.2 . 1 . . . . . 149 GLY CA . 16942 1
823 . 1 1 68 68 GLY N N 15 115.073 0.2 . 1 . . . . . 149 GLY N . 16942 1
824 . 1 1 69 69 ASP H H 1 8.416 0.02 . 1 . . . . . 150 ASP H . 16942 1
825 . 1 1 69 69 ASP HA H 1 4.545 0.02 . 1 . . . . . 150 ASP HA . 16942 1
826 . 1 1 69 69 ASP HB2 H 1 2.418 0.02 . 2 . . . . . 150 ASP HB2 . 16942 1
827 . 1 1 69 69 ASP HB3 H 1 2.800 0.02 . 2 . . . . . 150 ASP HB3 . 16942 1
828 . 1 1 69 69 ASP C C 13 174.990 0.2 . 1 . . . . . 150 ASP C . 16942 1
829 . 1 1 69 69 ASP CA C 13 55.727 0.2 . 1 . . . . . 150 ASP CA . 16942 1
830 . 1 1 69 69 ASP CB C 13 40.657 0.2 . 1 . . . . . 150 ASP CB . 16942 1
831 . 1 1 69 69 ASP N N 15 123.256 0.2 . 1 . . . . . 150 ASP N . 16942 1
832 . 1 1 70 70 GLN H H 1 8.376 0.02 . 1 . . . . . 151 GLN H . 16942 1
833 . 1 1 70 70 GLN HA H 1 5.383 0.02 . 1 . . . . . 151 GLN HA . 16942 1
834 . 1 1 70 70 GLN HB2 H 1 1.959 0.02 . 1 . . . . . 151 GLN HB2 . 16942 1
835 . 1 1 70 70 GLN HB3 H 1 1.959 0.02 . 1 . . . . . 151 GLN HB3 . 16942 1
836 . 1 1 70 70 GLN HE21 H 1 7.557 0.02 . 2 . . . . . 151 GLN HE21 . 16942 1
837 . 1 1 70 70 GLN HE22 H 1 6.893 0.02 . 2 . . . . . 151 GLN HE22 . 16942 1
838 . 1 1 70 70 GLN HG2 H 1 2.438 0.02 . 2 . . . . . 151 GLN HG2 . 16942 1
839 . 1 1 70 70 GLN HG3 H 1 2.250 0.02 . 2 . . . . . 151 GLN HG3 . 16942 1
840 . 1 1 70 70 GLN C C 13 176.450 0.2 . 1 . . . . . 151 GLN C . 16942 1
841 . 1 1 70 70 GLN CA C 13 54.200 0.2 . 1 . . . . . 151 GLN CA . 16942 1
842 . 1 1 70 70 GLN CB C 13 30.017 0.2 . 1 . . . . . 151 GLN CB . 16942 1
843 . 1 1 70 70 GLN CG C 13 34.146 0.2 . 1 . . . . . 151 GLN CG . 16942 1
844 . 1 1 70 70 GLN N N 15 119.830 0.2 . 1 . . . . . 151 GLN N . 16942 1
845 . 1 1 70 70 GLN NE2 N 15 112.485 0.2 . 1 . . . . . 151 GLN NE2 . 16942 1
846 . 1 1 71 71 VAL H H 1 9.163 0.02 . 1 . . . . . 152 VAL H . 16942 1
847 . 1 1 71 71 VAL HA H 1 4.753 0.02 . 1 . . . . . 152 VAL HA . 16942 1
848 . 1 1 71 71 VAL HB H 1 2.199 0.02 . 1 . . . . . 152 VAL HB . 16942 1
849 . 1 1 71 71 VAL HG11 H 1 0.691 0.02 . 1 . . . . . 152 VAL HG1 . 16942 1
850 . 1 1 71 71 VAL HG12 H 1 0.691 0.02 . 1 . . . . . 152 VAL HG1 . 16942 1
851 . 1 1 71 71 VAL HG13 H 1 0.691 0.02 . 1 . . . . . 152 VAL HG1 . 16942 1
852 . 1 1 71 71 VAL HG21 H 1 0.450 0.02 . 1 . . . . . 152 VAL HG2 . 16942 1
853 . 1 1 71 71 VAL HG22 H 1 0.450 0.02 . 1 . . . . . 152 VAL HG2 . 16942 1
854 . 1 1 71 71 VAL HG23 H 1 0.450 0.02 . 1 . . . . . 152 VAL HG2 . 16942 1
855 . 1 1 71 71 VAL C C 13 173.440 0.2 . 1 . . . . . 152 VAL C . 16942 1
856 . 1 1 71 71 VAL CA C 13 58.289 0.2 . 1 . . . . . 152 VAL CA . 16942 1
857 . 1 1 71 71 VAL CB C 13 35.849 0.2 . 1 . . . . . 152 VAL CB . 16942 1
858 . 1 1 71 71 VAL CG1 C 13 21.850 0.2 . 1 . . . . . 152 VAL CG1 . 16942 1
859 . 1 1 71 71 VAL CG2 C 13 17.771 0.2 . 1 . . . . . 152 VAL CG2 . 16942 1
860 . 1 1 71 71 VAL N N 15 117.610 0.2 . 1 . . . . . 152 VAL N . 16942 1
861 . 1 1 72 72 ILE H H 1 8.827 0.02 . 1 . . . . . 153 ILE H . 16942 1
862 . 1 1 72 72 ILE HA H 1 4.853 0.02 . 1 . . . . . 153 ILE HA . 16942 1
863 . 1 1 72 72 ILE HB H 1 1.712 0.02 . 1 . . . . . 153 ILE HB . 16942 1
864 . 1 1 72 72 ILE HD11 H 1 0.751 0.02 . 1 . . . . . 153 ILE HD1 . 16942 1
865 . 1 1 72 72 ILE HD12 H 1 0.751 0.02 . 1 . . . . . 153 ILE HD1 . 16942 1
866 . 1 1 72 72 ILE HD13 H 1 0.751 0.02 . 1 . . . . . 153 ILE HD1 . 16942 1
867 . 1 1 72 72 ILE HG12 H 1 1.420 0.02 . 2 . . . . . 153 ILE HG12 . 16942 1
868 . 1 1 72 72 ILE HG13 H 1 1.232 0.02 . 2 . . . . . 153 ILE HG13 . 16942 1
869 . 1 1 72 72 ILE HG21 H 1 0.682 0.02 . 1 . . . . . 153 ILE HG2 . 16942 1
870 . 1 1 72 72 ILE HG22 H 1 0.682 0.02 . 1 . . . . . 153 ILE HG2 . 16942 1
871 . 1 1 72 72 ILE HG23 H 1 0.682 0.02 . 1 . . . . . 153 ILE HG2 . 16942 1
872 . 1 1 72 72 ILE C C 13 176.190 0.2 . 1 . . . . . 153 ILE C . 16942 1
873 . 1 1 72 72 ILE CA C 13 58.609 0.2 . 1 . . . . . 153 ILE CA . 16942 1
874 . 1 1 72 72 ILE CB C 13 38.207 0.2 . 1 . . . . . 153 ILE CB . 16942 1
875 . 1 1 72 72 ILE CD1 C 13 11.692 0.2 . 1 . . . . . 153 ILE CD1 . 16942 1
876 . 1 1 72 72 ILE CG1 C 13 27.200 0.2 . 1 . . . . . 153 ILE CG1 . 16942 1
877 . 1 1 72 72 ILE CG2 C 13 17.129 0.2 . 1 . . . . . 153 ILE CG2 . 16942 1
878 . 1 1 72 72 ILE N N 15 121.080 0.2 . 1 . . . . . 153 ILE N . 16942 1
879 . 1 1 73 73 LEU H H 1 8.462 0.02 . 1 . . . . . 154 LEU H . 16942 1
880 . 1 1 73 73 LEU HA H 1 4.425 0.02 . 1 . . . . . 154 LEU HA . 16942 1
881 . 1 1 73 73 LEU HB2 H 1 2.240 0.02 . 1 . . . . . 154 LEU HB2 . 16942 1
882 . 1 1 73 73 LEU HB3 H 1 0.911 0.02 . 1 . . . . . 154 LEU HB3 . 16942 1
883 . 1 1 73 73 LEU HD11 H 1 0.307 0.02 . 1 . . . . . 154 LEU HD1 . 16942 1
884 . 1 1 73 73 LEU HD12 H 1 0.307 0.02 . 1 . . . . . 154 LEU HD1 . 16942 1
885 . 1 1 73 73 LEU HD13 H 1 0.307 0.02 . 1 . . . . . 154 LEU HD1 . 16942 1
886 . 1 1 73 73 LEU HD21 H 1 0.583 0.02 . 1 . . . . . 154 LEU HD2 . 16942 1
887 . 1 1 73 73 LEU HD22 H 1 0.583 0.02 . 1 . . . . . 154 LEU HD2 . 16942 1
888 . 1 1 73 73 LEU HD23 H 1 0.583 0.02 . 1 . . . . . 154 LEU HD2 . 16942 1
889 . 1 1 73 73 LEU HG H 1 1.573 0.02 . 1 . . . . . 154 LEU HG . 16942 1
890 . 1 1 73 73 LEU C C 13 177.650 0.2 . 1 . . . . . 154 LEU C . 16942 1
891 . 1 1 73 73 LEU CA C 13 54.632 0.2 . 1 . . . . . 154 LEU CA . 16942 1
892 . 1 1 73 73 LEU CB C 13 42.389 0.2 . 1 . . . . . 154 LEU CB . 16942 1
893 . 1 1 73 73 LEU CD1 C 13 25.596 0.2 . 1 . . . . . 154 LEU CD1 . 16942 1
894 . 1 1 73 73 LEU CD2 C 13 23.149 0.2 . 1 . . . . . 154 LEU CD2 . 16942 1
895 . 1 1 73 73 LEU CG C 13 26.013 0.2 . 1 . . . . . 154 LEU CG . 16942 1
896 . 1 1 73 73 LEU N N 15 123.335 0.2 . 1 . . . . . 154 LEU N . 16942 1
897 . 1 1 74 74 GLU H H 1 9.006 0.02 . 1 . . . . . 155 GLU H . 16942 1
898 . 1 1 74 74 GLU HA H 1 4.586 0.02 . 1 . . . . . 155 GLU HA . 16942 1
899 . 1 1 74 74 GLU HB2 H 1 1.513 0.02 . 1 . . . . . 155 GLU HB2 . 16942 1
900 . 1 1 74 74 GLU HB3 H 1 2.084 0.02 . 1 . . . . . 155 GLU HB3 . 16942 1
901 . 1 1 74 74 GLU HG2 H 1 2.138 0.02 . 2 . . . . . 155 GLU HG2 . 16942 1
902 . 1 1 74 74 GLU HG3 H 1 1.996 0.02 . 2 . . . . . 155 GLU HG3 . 16942 1
903 . 1 1 74 74 GLU C C 13 175.500 0.2 . 1 . . . . . 155 GLU C . 16942 1
904 . 1 1 74 74 GLU CA C 13 55.359 0.2 . 1 . . . . . 155 GLU CA . 16942 1
905 . 1 1 74 74 GLU CB C 13 30.523 0.2 . 1 . . . . . 155 GLU CB . 16942 1
906 . 1 1 74 74 GLU CG C 13 35.637 0.2 . 1 . . . . . 155 GLU CG . 16942 1
907 . 1 1 74 74 GLU N N 15 121.386 0.2 . 1 . . . . . 155 GLU N . 16942 1
908 . 1 1 75 75 ALA H H 1 6.381 0.02 . 1 . . . . . 156 ALA H . 16942 1
909 . 1 1 75 75 ALA HA H 1 4.228 0.02 . 1 . . . . . 156 ALA HA . 16942 1
910 . 1 1 75 75 ALA HB1 H 1 1.079 0.02 . 1 . . . . . 156 ALA HB . 16942 1
911 . 1 1 75 75 ALA HB2 H 1 1.079 0.02 . 1 . . . . . 156 ALA HB . 16942 1
912 . 1 1 75 75 ALA HB3 H 1 1.079 0.02 . 1 . . . . . 156 ALA HB . 16942 1
913 . 1 1 75 75 ALA C C 13 174.470 0.2 . 1 . . . . . 156 ALA C . 16942 1
914 . 1 1 75 75 ALA CA C 13 51.430 0.2 . 1 . . . . . 156 ALA CA . 16942 1
915 . 1 1 75 75 ALA CB C 13 21.401 0.2 . 1 . . . . . 156 ALA CB . 16942 1
916 . 1 1 75 75 ALA N N 15 120.943 0.2 . 1 . . . . . 156 ALA N . 16942 1
917 . 1 1 76 76 SER H H 1 8.102 0.02 . 1 . . . . . 157 SER H . 16942 1
918 . 1 1 76 76 SER HA H 1 4.937 0.02 . 1 . . . . . 157 SER HA . 16942 1
919 . 1 1 76 76 SER HB2 H 1 3.667 0.02 . 2 . . . . . 157 SER HB2 . 16942 1
920 . 1 1 76 76 SER HB3 H 1 3.905 0.02 . 2 . . . . . 157 SER HB3 . 16942 1
921 . 1 1 76 76 SER C C 13 175.590 0.2 . 1 . . . . . 157 SER C . 16942 1
922 . 1 1 76 76 SER CA C 13 54.993 0.2 . 1 . . . . . 157 SER CA . 16942 1
923 . 1 1 76 76 SER CB C 13 63.416 0.2 . 1 . . . . . 157 SER CB . 16942 1
924 . 1 1 76 76 SER N N 15 109.806 0.2 . 1 . . . . . 157 SER N . 16942 1
925 . 1 1 77 77 HIS H H 1 7.157 0.02 . 1 . . . . . 158 HIS H . 16942 1
926 . 1 1 77 77 HIS HA H 1 4.528 0.02 . 1 . . . . . 158 HIS HA . 16942 1
927 . 1 1 77 77 HIS HB2 H 1 2.905 0.02 . 2 . . . . . 158 HIS HB2 . 16942 1
928 . 1 1 77 77 HIS HB3 H 1 3.490 0.02 . 2 . . . . . 158 HIS HB3 . 16942 1
929 . 1 1 77 77 HIS HD2 H 1 6.978 0.02 . 1 . . . . . 158 HIS HD2 . 16942 1
930 . 1 1 77 77 HIS HE1 H 1 8.530 0.02 . 1 . . . . . 158 HIS HE1 . 16942 1
931 . 1 1 77 77 HIS C C 13 175.785 0.2 . 1 . . . . . 158 HIS C . 16942 1
932 . 1 1 77 77 HIS CA C 13 56.931 0.2 . 1 . . . . . 158 HIS CA . 16942 1
933 . 1 1 77 77 HIS CB C 13 31.675 0.2 . 1 . . . . . 158 HIS CB . 16942 1
934 . 1 1 77 77 HIS CD2 C 13 116.540 0.2 . 1 . . . . . 158 HIS CD2 . 16942 1
935 . 1 1 77 77 HIS CE1 C 13 140.886 0.2 . 1 . . . . . 158 HIS CE1 . 16942 1
936 . 1 1 77 77 HIS N N 15 119.776 0.2 . 1 . . . . . 158 HIS N . 16942 1
937 . 1 1 77 77 HIS ND1 N 15 239.768 0.2 . 1 . . . . . 158 HIS ND1 . 16942 1
938 . 1 1 77 77 HIS NE2 N 15 166.895 0.2 . 1 . . . . . 158 HIS NE2 . 16942 1
939 . 1 1 78 78 MET H H 1 7.025 0.02 . 1 . . . . . 159 MET H . 16942 1
940 . 1 1 78 78 MET HA H 1 4.763 0.02 . 1 . . . . . 159 MET HA . 16942 1
941 . 1 1 78 78 MET HB2 H 1 1.850 0.02 . 2 . . . . . 159 MET HB2 . 16942 1
942 . 1 1 78 78 MET HB3 H 1 2.179 0.02 . 2 . . . . . 159 MET HB3 . 16942 1
943 . 1 1 78 78 MET HE1 H 1 2.101 0.02 . 1 . . . . . 159 MET HE . 16942 1
944 . 1 1 78 78 MET HE2 H 1 2.101 0.02 . 1 . . . . . 159 MET HE . 16942 1
945 . 1 1 78 78 MET HE3 H 1 2.101 0.02 . 1 . . . . . 159 MET HE . 16942 1
946 . 1 1 78 78 MET HG2 H 1 2.512 0.02 . 1 . . . . . 159 MET HG2 . 16942 1
947 . 1 1 78 78 MET HG3 H 1 2.512 0.02 . 1 . . . . . 159 MET HG3 . 16942 1
948 . 1 1 78 78 MET C C 13 175.766 0.2 . 1 . . . . . 159 MET C . 16942 1
949 . 1 1 78 78 MET CA C 13 53.217 0.2 . 1 . . . . . 159 MET CA . 16942 1
950 . 1 1 78 78 MET CB C 13 36.884 0.2 . 1 . . . . . 159 MET CB . 16942 1
951 . 1 1 78 78 MET CE C 13 17.340 0.2 . 1 . . . . . 159 MET CE . 16942 1
952 . 1 1 78 78 MET CG C 13 31.888 0.2 . 1 . . . . . 159 MET CG . 16942 1
953 . 1 1 78 78 MET N N 15 110.892 0.2 . 1 . . . . . 159 MET N . 16942 1
954 . 1 1 79 79 LYS HA H 1 4.085 0.02 . 1 . . . . . 160 LYS HA . 16942 1
955 . 1 1 79 79 LYS HB2 H 1 1.764 0.02 . 2 . . . . . 160 LYS HB2 . 16942 1
956 . 1 1 79 79 LYS HB3 H 1 1.836 0.02 . 2 . . . . . 160 LYS HB3 . 16942 1
957 . 1 1 79 79 LYS HD2 H 1 1.729 0.02 . 1 . . . . . 160 LYS HD2 . 16942 1
958 . 1 1 79 79 LYS HD3 H 1 1.729 0.02 . 1 . . . . . 160 LYS HD3 . 16942 1
959 . 1 1 79 79 LYS HE2 H 1 3.013 0.02 . 1 . . . . . 160 LYS HE2 . 16942 1
960 . 1 1 79 79 LYS HE3 H 1 3.013 0.02 . 1 . . . . . 160 LYS HE3 . 16942 1
961 . 1 1 79 79 LYS HG2 H 1 1.545 0.02 . 2 . . . . . 160 LYS HG2 . 16942 1
962 . 1 1 79 79 LYS HG3 H 1 1.425 0.02 . 2 . . . . . 160 LYS HG3 . 16942 1
963 . 1 1 79 79 LYS C C 13 179.538 0.2 . 1 . . . . . 160 LYS C . 16942 1
964 . 1 1 79 79 LYS CA C 13 58.378 0.2 . 1 . . . . . 160 LYS CA . 16942 1
965 . 1 1 79 79 LYS CB C 13 31.832 0.2 . 1 . . . . . 160 LYS CB . 16942 1
966 . 1 1 79 79 LYS CD C 13 29.057 0.2 . 1 . . . . . 160 LYS CD . 16942 1
967 . 1 1 79 79 LYS CE C 13 42.025 0.2 . 1 . . . . . 160 LYS CE . 16942 1
968 . 1 1 79 79 LYS CG C 13 24.908 0.2 . 1 . . . . . 160 LYS CG . 16942 1
969 . 1 1 80 80 GLY HA2 H 1 3.893 0.02 . 2 . . . . . 161 GLY HA2 . 16942 1
970 . 1 1 80 80 GLY HA3 H 1 4.298 0.02 . 2 . . . . . 161 GLY HA3 . 16942 1
971 . 1 1 80 80 GLY C C 13 172.670 0.2 . 1 . . . . . 161 GLY C . 16942 1
972 . 1 1 80 80 GLY CA C 13 45.049 0.2 . 1 . . . . . 161 GLY CA . 16942 1
973 . 1 1 81 81 MET H H 1 7.453 0.02 . 1 . . . . . 162 MET H . 16942 1
974 . 1 1 81 81 MET HA H 1 3.735 0.02 . 1 . . . . . 162 MET HA . 16942 1
975 . 1 1 81 81 MET HB2 H 1 1.754 0.02 . 1 . . . . . 162 MET HB2 . 16942 1
976 . 1 1 81 81 MET HB3 H 1 1.754 0.02 . 1 . . . . . 162 MET HB3 . 16942 1
977 . 1 1 81 81 MET HE1 H 1 1.511 0.02 . 1 . . . . . 162 MET HE . 16942 1
978 . 1 1 81 81 MET HE2 H 1 1.511 0.02 . 1 . . . . . 162 MET HE . 16942 1
979 . 1 1 81 81 MET HE3 H 1 1.511 0.02 . 1 . . . . . 162 MET HE . 16942 1
980 . 1 1 81 81 MET HG2 H 1 2.041 0.02 . 2 . . . . . 162 MET HG2 . 16942 1
981 . 1 1 81 81 MET HG3 H 1 1.338 0.02 . 2 . . . . . 162 MET HG3 . 16942 1
982 . 1 1 81 81 MET C C 13 175.330 0.2 . 1 . . . . . 162 MET C . 16942 1
983 . 1 1 81 81 MET CA C 13 58.073 0.2 . 1 . . . . . 162 MET CA . 16942 1
984 . 1 1 81 81 MET CB C 13 36.608 0.2 . 1 . . . . . 162 MET CB . 16942 1
985 . 1 1 81 81 MET CE C 13 16.551 0.2 . 1 . . . . . 162 MET CE . 16942 1
986 . 1 1 81 81 MET CG C 13 32.645 0.2 . 1 . . . . . 162 MET CG . 16942 1
987 . 1 1 81 81 MET N N 15 118.962 0.2 . 1 . . . . . 162 MET N . 16942 1
988 . 1 1 82 82 LYS H H 1 8.153 0.02 . 1 . . . . . 163 LYS H . 16942 1
989 . 1 1 82 82 LYS HA H 1 3.706 0.02 . 1 . . . . . 163 LYS HA . 16942 1
990 . 1 1 82 82 LYS HB2 H 1 1.570 0.02 . 1 . . . . . 163 LYS HB2 . 16942 1
991 . 1 1 82 82 LYS HB3 H 1 1.570 0.02 . 1 . . . . . 163 LYS HB3 . 16942 1
992 . 1 1 82 82 LYS HD2 H 1 1.542 0.02 . 1 . . . . . 163 LYS HD2 . 16942 1
993 . 1 1 82 82 LYS HD3 H 1 1.542 0.02 . 1 . . . . . 163 LYS HD3 . 16942 1
994 . 1 1 82 82 LYS HE2 H 1 2.948 0.02 . 1 . . . . . 163 LYS HE2 . 16942 1
995 . 1 1 82 82 LYS HE3 H 1 2.948 0.02 . 1 . . . . . 163 LYS HE3 . 16942 1
996 . 1 1 82 82 LYS HG2 H 1 1.125 0.02 . 2 . . . . . 163 LYS HG2 . 16942 1
997 . 1 1 82 82 LYS HG3 H 1 1.199 0.02 . 2 . . . . . 163 LYS HG3 . 16942 1
998 . 1 1 82 82 LYS C C 13 178.250 0.2 . 1 . . . . . 163 LYS C . 16942 1
999 . 1 1 82 82 LYS CA C 13 59.340 0.2 . 1 . . . . . 163 LYS CA . 16942 1
1000 . 1 1 82 82 LYS CB C 13 31.765 0.2 . 1 . . . . . 163 LYS CB . 16942 1
1001 . 1 1 82 82 LYS CD C 13 29.365 0.2 . 1 . . . . . 163 LYS CD . 16942 1
1002 . 1 1 82 82 LYS CE C 13 42.139 0.2 . 1 . . . . . 163 LYS CE . 16942 1
1003 . 1 1 82 82 LYS CG C 13 24.963 0.2 . 1 . . . . . 163 LYS CG . 16942 1
1004 . 1 1 82 82 LYS N N 15 119.285 0.2 . 1 . . . . . 163 LYS N . 16942 1
1005 . 1 1 83 83 GLY H H 1 9.043 0.02 . 1 . . . . . 164 GLY H . 16942 1
1006 . 1 1 83 83 GLY HA2 H 1 3.466 0.02 . 1 . . . . . 164 GLY HA2 . 16942 1
1007 . 1 1 83 83 GLY HA3 H 1 4.218 0.02 . 1 . . . . . 164 GLY HA3 . 16942 1
1008 . 1 1 83 83 GLY C C 13 173.960 0.2 . 1 . . . . . 164 GLY C . 16942 1
1009 . 1 1 83 83 GLY CA C 13 44.650 0.2 . 1 . . . . . 164 GLY CA . 16942 1
1010 . 1 1 83 83 GLY N N 15 116.494 0.2 . 1 . . . . . 164 GLY N . 16942 1
1011 . 1 1 84 84 ALA H H 1 8.251 0.02 . 1 . . . . . 165 ALA H . 16942 1
1012 . 1 1 84 84 ALA HA H 1 4.187 0.02 . 1 . . . . . 165 ALA HA . 16942 1
1013 . 1 1 84 84 ALA HB1 H 1 1.442 0.02 . 1 . . . . . 165 ALA HB . 16942 1
1014 . 1 1 84 84 ALA HB2 H 1 1.442 0.02 . 1 . . . . . 165 ALA HB . 16942 1
1015 . 1 1 84 84 ALA HB3 H 1 1.442 0.02 . 1 . . . . . 165 ALA HB . 16942 1
1016 . 1 1 84 84 ALA C C 13 177.220 0.2 . 1 . . . . . 165 ALA C . 16942 1
1017 . 1 1 84 84 ALA CA C 13 52.534 0.2 . 1 . . . . . 165 ALA CA . 16942 1
1018 . 1 1 84 84 ALA CB C 13 20.270 0.2 . 1 . . . . . 165 ALA CB . 16942 1
1019 . 1 1 84 84 ALA N N 15 124.213 0.2 . 1 . . . . . 165 ALA N . 16942 1
1020 . 1 1 85 85 THR H H 1 8.531 0.02 . 1 . . . . . 166 THR H . 16942 1
1021 . 1 1 85 85 THR HA H 1 4.751 0.02 . 1 . . . . . 166 THR HA . 16942 1
1022 . 1 1 85 85 THR HB H 1 4.120 0.02 . 1 . . . . . 166 THR HB . 16942 1
1023 . 1 1 85 85 THR HG21 H 1 1.188 0.02 . 1 . . . . . 166 THR HG2 . 16942 1
1024 . 1 1 85 85 THR HG22 H 1 1.188 0.02 . 1 . . . . . 166 THR HG2 . 16942 1
1025 . 1 1 85 85 THR HG23 H 1 1.188 0.02 . 1 . . . . . 166 THR HG2 . 16942 1
1026 . 1 1 85 85 THR C C 13 173.870 0.2 . 1 . . . . . 166 THR C . 16942 1
1027 . 1 1 85 85 THR CA C 13 62.683 0.2 . 1 . . . . . 166 THR CA . 16942 1
1028 . 1 1 85 85 THR CB C 13 69.078 0.2 . 1 . . . . . 166 THR CB . 16942 1
1029 . 1 1 85 85 THR CG2 C 13 21.503 0.2 . 1 . . . . . 166 THR CG2 . 16942 1
1030 . 1 1 85 85 THR N N 15 116.460 0.2 . 1 . . . . . 166 THR N . 16942 1
1031 . 1 1 86 86 ALA H H 1 9.634 0.02 . 1 . . . . . 167 ALA H . 16942 1
1032 . 1 1 86 86 ALA HA H 1 5.357 0.02 . 1 . . . . . 167 ALA HA . 16942 1
1033 . 1 1 86 86 ALA HB1 H 1 1.136 0.02 . 1 . . . . . 167 ALA HB . 16942 1
1034 . 1 1 86 86 ALA HB2 H 1 1.136 0.02 . 1 . . . . . 167 ALA HB . 16942 1
1035 . 1 1 86 86 ALA HB3 H 1 1.136 0.02 . 1 . . . . . 167 ALA HB . 16942 1
1036 . 1 1 86 86 ALA C C 13 174.746 0.2 . 1 . . . . . 167 ALA C . 16942 1
1037 . 1 1 86 86 ALA CA C 13 49.324 0.2 . 1 . . . . . 167 ALA CA . 16942 1
1038 . 1 1 86 86 ALA CB C 13 23.708 0.2 . 1 . . . . . 167 ALA CB . 16942 1
1039 . 1 1 86 86 ALA N N 15 130.779 0.2 . 1 . . . . . 167 ALA N . 16942 1
1040 . 1 1 87 87 GLU H H 1 9.068 0.02 . 1 . . . . . 168 GLU H . 16942 1
1041 . 1 1 87 87 GLU HA H 1 5.184 0.02 . 1 . . . . . 168 GLU HA . 16942 1
1042 . 1 1 87 87 GLU HB2 H 1 1.882 0.02 . 1 . . . . . 168 GLU HB2 . 16942 1
1043 . 1 1 87 87 GLU HB3 H 1 1.882 0.02 . 1 . . . . . 168 GLU HB3 . 16942 1
1044 . 1 1 87 87 GLU HG2 H 1 2.124 0.02 . 2 . . . . . 168 GLU HG2 . 16942 1
1045 . 1 1 87 87 GLU HG3 H 1 2.034 0.02 . 2 . . . . . 168 GLU HG3 . 16942 1
1046 . 1 1 87 87 GLU C C 13 176.146 0.2 . 1 . . . . . 168 GLU C . 16942 1
1047 . 1 1 87 87 GLU CA C 13 54.016 0.2 . 1 . . . . . 168 GLU CA . 16942 1
1048 . 1 1 87 87 GLU CB C 13 32.910 0.2 . 1 . . . . . 168 GLU CB . 16942 1
1049 . 1 1 87 87 GLU CG C 13 36.850 0.2 . 1 . . . . . 168 GLU CG . 16942 1
1050 . 1 1 87 87 GLU N N 15 119.573 0.2 . 1 . . . . . 168 GLU N . 16942 1
1051 . 1 1 88 88 ILE H H 1 8.438 0.02 . 1 . . . . . 169 ILE H . 16942 1
1052 . 1 1 88 88 ILE HA H 1 4.053 0.02 . 1 . . . . . 169 ILE HA . 16942 1
1053 . 1 1 88 88 ILE HB H 1 2.299 0.02 . 1 . . . . . 169 ILE HB . 16942 1
1054 . 1 1 88 88 ILE HD11 H 1 0.244 0.02 . 1 . . . . . 169 ILE HD1 . 16942 1
1055 . 1 1 88 88 ILE HD12 H 1 0.244 0.02 . 1 . . . . . 169 ILE HD1 . 16942 1
1056 . 1 1 88 88 ILE HD13 H 1 0.244 0.02 . 1 . . . . . 169 ILE HD1 . 16942 1
1057 . 1 1 88 88 ILE HG12 H 1 1.417 0.02 . 2 . . . . . 169 ILE HG12 . 16942 1
1058 . 1 1 88 88 ILE HG13 H 1 1.110 0.02 . 2 . . . . . 169 ILE HG13 . 16942 1
1059 . 1 1 88 88 ILE HG21 H 1 0.722 0.02 . 1 . . . . . 169 ILE HG2 . 16942 1
1060 . 1 1 88 88 ILE HG22 H 1 0.722 0.02 . 1 . . . . . 169 ILE HG2 . 16942 1
1061 . 1 1 88 88 ILE HG23 H 1 0.722 0.02 . 1 . . . . . 169 ILE HG2 . 16942 1
1062 . 1 1 88 88 ILE C C 13 176.144 0.2 . 1 . . . . . 169 ILE C . 16942 1
1063 . 1 1 88 88 ILE CA C 13 59.628 0.2 . 1 . . . . . 169 ILE CA . 16942 1
1064 . 1 1 88 88 ILE CB C 13 36.040 0.2 . 1 . . . . . 169 ILE CB . 16942 1
1065 . 1 1 88 88 ILE CD1 C 13 9.925 0.2 . 1 . . . . . 169 ILE CD1 . 16942 1
1066 . 1 1 88 88 ILE CG1 C 13 26.505 0.2 . 1 . . . . . 169 ILE CG1 . 16942 1
1067 . 1 1 88 88 ILE CG2 C 13 18.053 0.2 . 1 . . . . . 169 ILE CG2 . 16942 1
1068 . 1 1 88 88 ILE N N 15 122.544 0.2 . 1 . . . . . 169 ILE N . 16942 1
1069 . 1 1 89 89 ASP H H 1 9.751 0.02 . 1 . . . . . 170 ASP H . 16942 1
1070 . 1 1 89 89 ASP HA H 1 4.939 0.02 . 1 . . . . . 170 ASP HA . 16942 1
1071 . 1 1 89 89 ASP HB2 H 1 2.294 0.02 . 2 . . . . . 170 ASP HB2 . 16942 1
1072 . 1 1 89 89 ASP HB3 H 1 2.468 0.02 . 2 . . . . . 170 ASP HB3 . 16942 1
1073 . 1 1 89 89 ASP C C 13 176.146 0.2 . 1 . . . . . 170 ASP C . 16942 1
1074 . 1 1 89 89 ASP CA C 13 56.413 0.2 . 1 . . . . . 170 ASP CA . 16942 1
1075 . 1 1 89 89 ASP CB C 13 42.190 0.2 . 1 . . . . . 170 ASP CB . 16942 1
1076 . 1 1 89 89 ASP N N 15 129.305 0.2 . 1 . . . . . 170 ASP N . 16942 1
1077 . 1 1 90 90 SER H H 1 7.853 0.02 . 1 . . . . . 171 SER H . 16942 1
1078 . 1 1 90 90 SER HA H 1 4.511 0.02 . 1 . . . . . 171 SER HA . 16942 1
1079 . 1 1 90 90 SER HB2 H 1 3.902 0.02 . 1 . . . . . 171 SER HB2 . 16942 1
1080 . 1 1 90 90 SER HB3 H 1 3.902 0.02 . 1 . . . . . 171 SER HB3 . 16942 1
1081 . 1 1 90 90 SER C C 13 171.117 0.2 . 1 . . . . . 171 SER C . 16942 1
1082 . 1 1 90 90 SER CA C 13 58.126 0.2 . 1 . . . . . 171 SER CA . 16942 1
1083 . 1 1 90 90 SER CB C 13 64.038 0.2 . 1 . . . . . 171 SER CB . 16942 1
1084 . 1 1 90 90 SER N N 15 110.634 0.2 . 1 . . . . . 171 SER N . 16942 1
1085 . 1 1 91 91 ALA H H 1 8.576 0.02 . 1 . . . . . 172 ALA H . 16942 1
1086 . 1 1 91 91 ALA HA H 1 5.125 0.02 . 1 . . . . . 172 ALA HA . 16942 1
1087 . 1 1 91 91 ALA HB1 H 1 1.185 0.02 . 1 . . . . . 172 ALA HB . 16942 1
1088 . 1 1 91 91 ALA HB2 H 1 1.185 0.02 . 1 . . . . . 172 ALA HB . 16942 1
1089 . 1 1 91 91 ALA HB3 H 1 1.185 0.02 . 1 . . . . . 172 ALA HB . 16942 1
1090 . 1 1 91 91 ALA C C 13 176.790 0.2 . 1 . . . . . 172 ALA C . 16942 1
1091 . 1 1 91 91 ALA CA C 13 51.197 0.2 . 1 . . . . . 172 ALA CA . 16942 1
1092 . 1 1 91 91 ALA CB C 13 25.156 0.2 . 1 . . . . . 172 ALA CB . 16942 1
1093 . 1 1 91 91 ALA N N 15 123.761 0.2 . 1 . . . . . 172 ALA N . 16942 1
1094 . 1 1 92 92 GLU H H 1 8.963 0.02 . 1 . . . . . 173 GLU H . 16942 1
1095 . 1 1 92 92 GLU HA H 1 4.498 0.02 . 1 . . . . . 173 GLU HA . 16942 1
1096 . 1 1 92 92 GLU HB2 H 1 1.756 0.02 . 2 . . . . . 173 GLU HB2 . 16942 1
1097 . 1 1 92 92 GLU HB3 H 1 1.817 0.02 . 2 . . . . . 173 GLU HB3 . 16942 1
1098 . 1 1 92 92 GLU HG2 H 1 2.070 0.02 . 1 . . . . . 173 GLU HG2 . 16942 1
1099 . 1 1 92 92 GLU HG3 H 1 2.070 0.02 . 1 . . . . . 173 GLU HG3 . 16942 1
1100 . 1 1 92 92 GLU C C 13 174.130 0.2 . 1 . . . . . 173 GLU C . 16942 1
1101 . 1 1 92 92 GLU CA C 13 55.299 0.2 . 1 . . . . . 173 GLU CA . 16942 1
1102 . 1 1 92 92 GLU CB C 13 33.074 0.2 . 1 . . . . . 173 GLU CB . 16942 1
1103 . 1 1 92 92 GLU CG C 13 35.551 0.2 . 1 . . . . . 173 GLU CG . 16942 1
1104 . 1 1 92 92 GLU N N 15 120.931 0.2 . 1 . . . . . 173 GLU N . 16942 1
1105 . 1 1 93 93 LYS H H 1 8.704 0.02 . 1 . . . . . 174 LYS H . 16942 1
1106 . 1 1 93 93 LYS HA H 1 4.582 0.02 . 1 . . . . . 174 LYS HA . 16942 1
1107 . 1 1 93 93 LYS HB2 H 1 1.662 0.02 . 2 . . . . . 174 LYS HB2 . 16942 1
1108 . 1 1 93 93 LYS HB3 H 1 1.753 0.02 . 2 . . . . . 174 LYS HB3 . 16942 1
1109 . 1 1 93 93 LYS HD2 H 1 1.572 0.02 . 1 . . . . . 174 LYS HD2 . 16942 1
1110 . 1 1 93 93 LYS HD3 H 1 1.572 0.02 . 1 . . . . . 174 LYS HD3 . 16942 1
1111 . 1 1 93 93 LYS HE2 H 1 2.862 0.02 . 1 . . . . . 174 LYS HE2 . 16942 1
1112 . 1 1 93 93 LYS HE3 H 1 2.862 0.02 . 1 . . . . . 174 LYS HE3 . 16942 1
1113 . 1 1 93 93 LYS HG2 H 1 1.321 0.02 . 1 . . . . . 174 LYS HG2 . 16942 1
1114 . 1 1 93 93 LYS HG3 H 1 1.321 0.02 . 1 . . . . . 174 LYS HG3 . 16942 1
1115 . 1 1 93 93 LYS C C 13 175.590 0.2 . 1 . . . . . 174 LYS C . 16942 1
1116 . 1 1 93 93 LYS CA C 13 56.050 0.2 . 1 . . . . . 174 LYS CA . 16942 1
1117 . 1 1 93 93 LYS CB C 13 31.196 0.2 . 1 . . . . . 174 LYS CB . 16942 1
1118 . 1 1 93 93 LYS CD C 13 28.695 0.2 . 1 . . . . . 174 LYS CD . 16942 1
1119 . 1 1 93 93 LYS CE C 13 42.049 0.2 . 1 . . . . . 174 LYS CE . 16942 1
1120 . 1 1 93 93 LYS CG C 13 24.594 0.2 . 1 . . . . . 174 LYS CG . 16942 1
1121 . 1 1 93 93 LYS N N 15 127.485 0.2 . 1 . . . . . 174 LYS N . 16942 1
1122 . 1 1 94 94 THR H H 1 8.130 0.02 . 1 . . . . . 175 THR H . 16942 1
1123 . 1 1 94 94 THR HA H 1 4.593 0.02 . 1 . . . . . 175 THR HA . 16942 1
1124 . 1 1 94 94 THR HB H 1 4.006 0.02 . 1 . . . . . 175 THR HB . 16942 1
1125 . 1 1 94 94 THR HG21 H 1 0.545 0.02 . 1 . . . . . 175 THR HG2 . 16942 1
1126 . 1 1 94 94 THR HG22 H 1 0.545 0.02 . 1 . . . . . 175 THR HG2 . 16942 1
1127 . 1 1 94 94 THR HG23 H 1 0.545 0.02 . 1 . . . . . 175 THR HG2 . 16942 1
1128 . 1 1 94 94 THR C C 13 172.150 0.2 . 1 . . . . . 175 THR C . 16942 1
1129 . 1 1 94 94 THR CA C 13 59.408 0.2 . 1 . . . . . 175 THR CA . 16942 1
1130 . 1 1 94 94 THR CB C 13 68.136 0.2 . 1 . . . . . 175 THR CB . 16942 1
1131 . 1 1 94 94 THR CG2 C 13 17.753 0.2 . 1 . . . . . 175 THR CG2 . 16942 1
1132 . 1 1 94 94 THR N N 15 122.334 0.2 . 1 . . . . . 175 THR N . 16942 1
1133 . 1 1 95 95 THR H H 1 8.041 0.02 . 1 . . . . . 176 THR H . 16942 1
1134 . 1 1 95 95 THR HA H 1 4.844 0.02 . 1 . . . . . 176 THR HA . 16942 1
1135 . 1 1 95 95 THR HB H 1 3.709 0.02 . 1 . . . . . 176 THR HB . 16942 1
1136 . 1 1 95 95 THR HG21 H 1 0.582 0.02 . 1 . . . . . 176 THR HG2 . 16942 1
1137 . 1 1 95 95 THR HG22 H 1 0.582 0.02 . 1 . . . . . 176 THR HG2 . 16942 1
1138 . 1 1 95 95 THR HG23 H 1 0.582 0.02 . 1 . . . . . 176 THR HG2 . 16942 1
1139 . 1 1 95 95 THR C C 13 173.100 0.2 . 1 . . . . . 176 THR C . 16942 1
1140 . 1 1 95 95 THR CA C 13 62.097 0.2 . 1 . . . . . 176 THR CA . 16942 1
1141 . 1 1 95 95 THR CB C 13 69.638 0.2 . 1 . . . . . 176 THR CB . 16942 1
1142 . 1 1 95 95 THR CG2 C 13 21.247 0.2 . 1 . . . . . 176 THR CG2 . 16942 1
1143 . 1 1 95 95 THR N N 15 118.804 0.2 . 1 . . . . . 176 THR N . 16942 1
1144 . 1 1 96 96 VAL H H 1 8.689 0.02 . 1 . . . . . 177 VAL H . 16942 1
1145 . 1 1 96 96 VAL HA H 1 4.367 0.02 . 1 . . . . . 177 VAL HA . 16942 1
1146 . 1 1 96 96 VAL HB H 1 1.494 0.02 . 1 . . . . . 177 VAL HB . 16942 1
1147 . 1 1 96 96 VAL HG11 H 1 0.128 0.02 . 1 . . . . . 177 VAL HG1 . 16942 1
1148 . 1 1 96 96 VAL HG12 H 1 0.128 0.02 . 1 . . . . . 177 VAL HG1 . 16942 1
1149 . 1 1 96 96 VAL HG13 H 1 0.128 0.02 . 1 . . . . . 177 VAL HG1 . 16942 1
1150 . 1 1 96 96 VAL HG21 H 1 0.073 0.02 . 1 . . . . . 177 VAL HG2 . 16942 1
1151 . 1 1 96 96 VAL HG22 H 1 0.073 0.02 . 1 . . . . . 177 VAL HG2 . 16942 1
1152 . 1 1 96 96 VAL HG23 H 1 0.073 0.02 . 1 . . . . . 177 VAL HG2 . 16942 1
1153 . 1 1 96 96 VAL C C 13 173.530 0.2 . 1 . . . . . 177 VAL C . 16942 1
1154 . 1 1 96 96 VAL CA C 13 59.361 0.2 . 1 . . . . . 177 VAL CA . 16942 1
1155 . 1 1 96 96 VAL CB C 13 33.403 0.2 . 1 . . . . . 177 VAL CB . 16942 1
1156 . 1 1 96 96 VAL CG1 C 13 21.211 0.2 . 1 . . . . . 177 VAL CG1 . 16942 1
1157 . 1 1 96 96 VAL CG2 C 13 20.428 0.2 . 1 . . . . . 177 VAL CG2 . 16942 1
1158 . 1 1 96 96 VAL N N 15 121.309 0.2 . 1 . . . . . 177 VAL N . 16942 1
1159 . 1 1 97 97 TYR H H 1 9.455 0.02 . 1 . . . . . 178 TYR H . 16942 1
1160 . 1 1 97 97 TYR HA H 1 5.594 0.02 . 1 . . . . . 178 TYR HA . 16942 1
1161 . 1 1 97 97 TYR HB2 H 1 2.652 0.02 . 2 . . . . . 178 TYR HB2 . 16942 1
1162 . 1 1 97 97 TYR HB3 H 1 2.976 0.02 . 2 . . . . . 178 TYR HB3 . 16942 1
1163 . 1 1 97 97 TYR HD1 H 1 7.029 0.02 . 1 . . . . . 178 TYR HD1 . 16942 1
1164 . 1 1 97 97 TYR HD2 H 1 7.029 0.02 . 1 . . . . . 178 TYR HD2 . 16942 1
1165 . 1 1 97 97 TYR HE1 H 1 6.565 0.02 . 1 . . . . . 178 TYR HE1 . 16942 1
1166 . 1 1 97 97 TYR HE2 H 1 6.565 0.02 . 1 . . . . . 178 TYR HE2 . 16942 1
1167 . 1 1 97 97 TYR C C 13 176.020 0.2 . 1 . . . . . 178 TYR C . 16942 1
1168 . 1 1 97 97 TYR CA C 13 56.824 0.2 . 1 . . . . . 178 TYR CA . 16942 1
1169 . 1 1 97 97 TYR CB C 13 40.261 0.2 . 1 . . . . . 178 TYR CB . 16942 1
1170 . 1 1 97 97 TYR CD1 C 13 133.691 0.2 . 1 . . . . . 178 TYR CD1 . 16942 1
1171 . 1 1 97 97 TYR CD2 C 13 133.691 0.2 . 1 . . . . . 178 TYR CD2 . 16942 1
1172 . 1 1 97 97 TYR CE1 C 13 117.130 0.2 . 1 . . . . . 178 TYR CE1 . 16942 1
1173 . 1 1 97 97 TYR CE2 C 13 117.130 0.2 . 1 . . . . . 178 TYR CE2 . 16942 1
1174 . 1 1 97 97 TYR N N 15 119.276 0.2 . 1 . . . . . 178 TYR N . 16942 1
1175 . 1 1 98 98 MET H H 1 8.611 0.02 . 1 . . . . . 179 MET H . 16942 1
1176 . 1 1 98 98 MET HA H 1 5.515 0.02 . 1 . . . . . 179 MET HA . 16942 1
1177 . 1 1 98 98 MET HB2 H 1 1.863 0.02 . 1 . . . . . 179 MET HB2 . 16942 1
1178 . 1 1 98 98 MET HB3 H 1 1.923 0.02 . 1 . . . . . 179 MET HB3 . 16942 1
1179 . 1 1 98 98 MET HE1 H 1 1.979 0.02 . 1 . . . . . 179 MET HE . 16942 1
1180 . 1 1 98 98 MET HE2 H 1 1.979 0.02 . 1 . . . . . 179 MET HE . 16942 1
1181 . 1 1 98 98 MET HE3 H 1 1.979 0.02 . 1 . . . . . 179 MET HE . 16942 1
1182 . 1 1 98 98 MET HG2 H 1 2.220 0.02 . 2 . . . . . 179 MET HG2 . 16942 1
1183 . 1 1 98 98 MET HG3 H 1 2.089 0.02 . 2 . . . . . 179 MET HG3 . 16942 1
1184 . 1 1 98 98 MET C C 13 176.660 0.2 . 1 . . . . . 179 MET C . 16942 1
1185 . 1 1 98 98 MET CA C 13 53.490 0.2 . 1 . . . . . 179 MET CA . 16942 1
1186 . 1 1 98 98 MET CB C 13 36.281 0.2 . 1 . . . . . 179 MET CB . 16942 1
1187 . 1 1 98 98 MET CE C 13 16.106 0.2 . 1 . . . . . 179 MET CE . 16942 1
1188 . 1 1 98 98 MET CG C 13 30.204 0.2 . 1 . . . . . 179 MET CG . 16942 1
1189 . 1 1 98 98 MET N N 15 123.476 0.2 . 1 . . . . . 179 MET N . 16942 1
1190 . 1 1 99 99 VAL H H 1 8.308 0.02 . 1 . . . . . 180 VAL H . 16942 1
1191 . 1 1 99 99 VAL HA H 1 5.644 0.02 . 1 . . . . . 180 VAL HA . 16942 1
1192 . 1 1 99 99 VAL HB H 1 2.120 0.02 . 1 . . . . . 180 VAL HB . 16942 1
1193 . 1 1 99 99 VAL HG11 H 1 0.786 0.02 . 1 . . . . . 180 VAL HG1 . 16942 1
1194 . 1 1 99 99 VAL HG12 H 1 0.786 0.02 . 1 . . . . . 180 VAL HG1 . 16942 1
1195 . 1 1 99 99 VAL HG13 H 1 0.786 0.02 . 1 . . . . . 180 VAL HG1 . 16942 1
1196 . 1 1 99 99 VAL HG21 H 1 0.920 0.02 . 1 . . . . . 180 VAL HG2 . 16942 1
1197 . 1 1 99 99 VAL HG22 H 1 0.920 0.02 . 1 . . . . . 180 VAL HG2 . 16942 1
1198 . 1 1 99 99 VAL HG23 H 1 0.920 0.02 . 1 . . . . . 180 VAL HG2 . 16942 1
1199 . 1 1 99 99 VAL C C 13 174.040 0.2 . 1 . . . . . 180 VAL C . 16942 1
1200 . 1 1 99 99 VAL CA C 13 58.109 0.2 . 1 . . . . . 180 VAL CA . 16942 1
1201 . 1 1 99 99 VAL CB C 13 36.247 0.2 . 1 . . . . . 180 VAL CB . 16942 1
1202 . 1 1 99 99 VAL CG1 C 13 22.086 0.2 . 1 . . . . . 180 VAL CG1 . 16942 1
1203 . 1 1 99 99 VAL CG2 C 13 18.588 0.2 . 1 . . . . . 180 VAL CG2 . 16942 1
1204 . 1 1 99 99 VAL N N 15 114.058 0.2 . 1 . . . . . 180 VAL N . 16942 1
1205 . 1 1 100 100 ASP H H 1 8.524 0.02 . 1 . . . . . 181 ASP H . 16942 1
1206 . 1 1 100 100 ASP HA H 1 5.698 0.02 . 1 . . . . . 181 ASP HA . 16942 1
1207 . 1 1 100 100 ASP HB2 H 1 2.561 0.02 . 2 . . . . . 181 ASP HB2 . 16942 1
1208 . 1 1 100 100 ASP HB3 H 1 2.618 0.02 . 2 . . . . . 181 ASP HB3 . 16942 1
1209 . 1 1 100 100 ASP C C 13 176.790 0.2 . 1 . . . . . 181 ASP C . 16942 1
1210 . 1 1 100 100 ASP CA C 13 52.267 0.2 . 1 . . . . . 181 ASP CA . 16942 1
1211 . 1 1 100 100 ASP CB C 13 41.786 0.2 . 1 . . . . . 181 ASP CB . 16942 1
1212 . 1 1 100 100 ASP N N 15 121.798 0.2 . 1 . . . . . 181 ASP N . 16942 1
1213 . 1 1 101 101 TYR H H 1 8.941 0.02 . 1 . . . . . 182 TYR H . 16942 1
1214 . 1 1 101 101 TYR HA H 1 5.498 0.02 . 1 . . . . . 182 TYR HA . 16942 1
1215 . 1 1 101 101 TYR HB2 H 1 2.722 0.02 . 2 . . . . . 182 TYR HB2 . 16942 1
1216 . 1 1 101 101 TYR HB3 H 1 2.983 0.02 . 2 . . . . . 182 TYR HB3 . 16942 1
1217 . 1 1 101 101 TYR HD1 H 1 6.578 0.02 . 1 . . . . . 182 TYR HD1 . 16942 1
1218 . 1 1 101 101 TYR HD2 H 1 6.578 0.02 . 1 . . . . . 182 TYR HD2 . 16942 1
1219 . 1 1 101 101 TYR HE1 H 1 6.317 0.02 . 1 . . . . . 182 TYR HE1 . 16942 1
1220 . 1 1 101 101 TYR HE2 H 1 6.317 0.02 . 1 . . . . . 182 TYR HE2 . 16942 1
1221 . 1 1 101 101 TYR C C 13 172.240 0.2 . 1 . . . . . 182 TYR C . 16942 1
1222 . 1 1 101 101 TYR CA C 13 56.206 0.2 . 1 . . . . . 182 TYR CA . 16942 1
1223 . 1 1 101 101 TYR CB C 13 42.459 0.2 . 1 . . . . . 182 TYR CB . 16942 1
1224 . 1 1 101 101 TYR CD1 C 13 132.443 0.2 . 1 . . . . . 182 TYR CD1 . 16942 1
1225 . 1 1 101 101 TYR CD2 C 13 132.443 0.2 . 1 . . . . . 182 TYR CD2 . 16942 1
1226 . 1 1 101 101 TYR CE1 C 13 117.450 0.2 . 1 . . . . . 182 TYR CE1 . 16942 1
1227 . 1 1 101 101 TYR CE2 C 13 117.450 0.2 . 1 . . . . . 182 TYR CE2 . 16942 1
1228 . 1 1 101 101 TYR N N 15 118.710 0.2 . 1 . . . . . 182 TYR N . 16942 1
1229 . 1 1 102 102 THR H H 1 7.983 0.02 . 1 . . . . . 183 THR H . 16942 1
1230 . 1 1 102 102 THR HA H 1 4.704 0.02 . 1 . . . . . 183 THR HA . 16942 1
1231 . 1 1 102 102 THR HB H 1 4.048 0.02 . 1 . . . . . 183 THR HB . 16942 1
1232 . 1 1 102 102 THR HG21 H 1 1.017 0.02 . 1 . . . . . 183 THR HG2 . 16942 1
1233 . 1 1 102 102 THR HG22 H 1 1.017 0.02 . 1 . . . . . 183 THR HG2 . 16942 1
1234 . 1 1 102 102 THR HG23 H 1 1.017 0.02 . 1 . . . . . 183 THR HG2 . 16942 1
1235 . 1 1 102 102 THR C C 13 174.300 0.2 . 1 . . . . . 183 THR C . 16942 1
1236 . 1 1 102 102 THR CA C 13 61.281 0.2 . 1 . . . . . 183 THR CA . 16942 1
1237 . 1 1 102 102 THR CB C 13 69.180 0.2 . 1 . . . . . 183 THR CB . 16942 1
1238 . 1 1 102 102 THR CG2 C 13 21.127 0.2 . 1 . . . . . 183 THR CG2 . 16942 1
1239 . 1 1 102 102 THR N N 15 117.340 0.2 . 1 . . . . . 183 THR N . 16942 1
1240 . 1 1 103 103 SER H H 1 8.779 0.02 . 1 . . . . . 184 SER H . 16942 1
1241 . 1 1 103 103 SER HA H 1 4.715 0.02 . 1 . . . . . 184 SER HA . 16942 1
1242 . 1 1 103 103 SER HB2 H 1 4.062 0.02 . 1 . . . . . 184 SER HB2 . 16942 1
1243 . 1 1 103 103 SER HB3 H 1 4.062 0.02 . 1 . . . . . 184 SER HB3 . 16942 1
1244 . 1 1 103 103 SER C C 13 178.340 0.2 . 1 . . . . . 184 SER C . 16942 1
1245 . 1 1 103 103 SER CA C 13 57.626 0.2 . 1 . . . . . 184 SER CA . 16942 1
1246 . 1 1 103 103 SER CB C 13 63.372 0.2 . 1 . . . . . 184 SER CB . 16942 1
1247 . 1 1 103 103 SER N N 15 121.874 0.2 . 1 . . . . . 184 SER N . 16942 1
1248 . 1 1 104 104 THR H H 1 9.941 0.02 . 1 . . . . . 185 THR H . 16942 1
1249 . 1 1 104 104 THR HA H 1 4.179 0.02 . 1 . . . . . 185 THR HA . 16942 1
1250 . 1 1 104 104 THR HB H 1 4.455 0.02 . 1 . . . . . 185 THR HB . 16942 1
1251 . 1 1 104 104 THR HG21 H 1 1.252 0.02 . 1 . . . . . 185 THR HG2 . 16942 1
1252 . 1 1 104 104 THR HG22 H 1 1.252 0.02 . 1 . . . . . 185 THR HG2 . 16942 1
1253 . 1 1 104 104 THR HG23 H 1 1.252 0.02 . 1 . . . . . 185 THR HG2 . 16942 1
1254 . 1 1 104 104 THR C C 13 175.850 0.2 . 1 . . . . . 185 THR C . 16942 1
1255 . 1 1 104 104 THR CA C 13 63.703 0.2 . 1 . . . . . 185 THR CA . 16942 1
1256 . 1 1 104 104 THR CB C 13 68.488 0.2 . 1 . . . . . 185 THR CB . 16942 1
1257 . 1 1 104 104 THR CG2 C 13 20.591 0.2 . 1 . . . . . 185 THR CG2 . 16942 1
1258 . 1 1 104 104 THR N N 15 121.162 0.2 . 1 . . . . . 185 THR N . 16942 1
1259 . 1 1 105 105 THR H H 1 8.095 0.02 . 1 . . . . . 186 THR H . 16942 1
1260 . 1 1 105 105 THR HA H 1 4.404 0.02 . 1 . . . . . 186 THR HA . 16942 1
1261 . 1 1 105 105 THR HB H 1 4.170 0.02 . 1 . . . . . 186 THR HB . 16942 1
1262 . 1 1 105 105 THR HG21 H 1 1.156 0.02 . 1 . . . . . 186 THR HG2 . 16942 1
1263 . 1 1 105 105 THR HG22 H 1 1.156 0.02 . 1 . . . . . 186 THR HG2 . 16942 1
1264 . 1 1 105 105 THR HG23 H 1 1.156 0.02 . 1 . . . . . 186 THR HG2 . 16942 1
1265 . 1 1 105 105 THR C C 13 176.450 0.2 . 1 . . . . . 186 THR C . 16942 1
1266 . 1 1 105 105 THR CA C 13 62.364 0.2 . 1 . . . . . 186 THR CA . 16942 1
1267 . 1 1 105 105 THR CB C 13 68.077 0.2 . 1 . . . . . 186 THR CB . 16942 1
1268 . 1 1 105 105 THR CG2 C 13 22.801 0.2 . 1 . . . . . 186 THR CG2 . 16942 1
1269 . 1 1 105 105 THR N N 15 112.035 0.2 . 1 . . . . . 186 THR N . 16942 1
1270 . 1 1 106 106 SER HA H 1 4.703 0.02 . 1 . . . . . 187 SER HA . 16942 1
1271 . 1 1 106 106 SER HB2 H 1 3.793 0.02 . 2 . . . . . 187 SER HB2 . 16942 1
1272 . 1 1 106 106 SER HB3 H 1 4.085 0.02 . 2 . . . . . 187 SER HB3 . 16942 1
1273 . 1 1 106 106 SER C C 13 176.122 0.2 . 1 . . . . . 187 SER C . 16942 1
1274 . 1 1 106 106 SER CA C 13 57.497 0.2 . 1 . . . . . 187 SER CA . 16942 1
1275 . 1 1 106 106 SER CB C 13 65.733 0.2 . 1 . . . . . 187 SER CB . 16942 1
1276 . 1 1 107 107 GLY H H 1 7.650 0.02 . 1 . . . . . 188 GLY H . 16942 1
1277 . 1 1 107 107 GLY HA2 H 1 3.788 0.02 . 2 . . . . . 188 GLY HA2 . 16942 1
1278 . 1 1 107 107 GLY HA3 H 1 4.140 0.02 . 2 . . . . . 188 GLY HA3 . 16942 1
1279 . 1 1 107 107 GLY C C 13 173.323 0.2 . 1 . . . . . 188 GLY C . 16942 1
1280 . 1 1 107 107 GLY CA C 13 45.893 0.2 . 1 . . . . . 188 GLY CA . 16942 1
1281 . 1 1 107 107 GLY N N 15 110.836 0.2 . 1 . . . . . 188 GLY N . 16942 1
1282 . 1 1 108 108 GLU H H 1 7.991 0.02 . 1 . . . . . 189 GLU H . 16942 1
1283 . 1 1 108 108 GLU HA H 1 4.168 0.02 . 1 . . . . . 189 GLU HA . 16942 1
1284 . 1 1 108 108 GLU HB2 H 1 1.848 0.02 . 1 . . . . . 189 GLU HB2 . 16942 1
1285 . 1 1 108 108 GLU HB3 H 1 1.848 0.02 . 1 . . . . . 189 GLU HB3 . 16942 1
1286 . 1 1 108 108 GLU HG2 H 1 2.170 0.02 . 2 . . . . . 189 GLU HG2 . 16942 1
1287 . 1 1 108 108 GLU HG3 H 1 2.061 0.02 . 2 . . . . . 189 GLU HG3 . 16942 1
1288 . 1 1 108 108 GLU C C 13 175.079 0.2 . 1 . . . . . 189 GLU C . 16942 1
1289 . 1 1 108 108 GLU CA C 13 55.922 0.2 . 1 . . . . . 189 GLU CA . 16942 1
1290 . 1 1 108 108 GLU CB C 13 30.671 0.2 . 1 . . . . . 189 GLU CB . 16942 1
1291 . 1 1 108 108 GLU CG C 13 35.919 0.2 . 1 . . . . . 189 GLU CG . 16942 1
1292 . 1 1 108 108 GLU N N 15 120.330 0.2 . 1 . . . . . 189 GLU N . 16942 1
1293 . 1 1 109 109 LYS H H 1 8.535 0.02 . 1 . . . . . 190 LYS H . 16942 1
1294 . 1 1 109 109 LYS HA H 1 4.458 0.02 . 1 . . . . . 190 LYS HA . 16942 1
1295 . 1 1 109 109 LYS HB2 H 1 1.671 0.02 . 1 . . . . . 190 LYS HB2 . 16942 1
1296 . 1 1 109 109 LYS HB3 H 1 1.671 0.02 . 1 . . . . . 190 LYS HB3 . 16942 1
1297 . 1 1 109 109 LYS HD2 H 1 1.575 0.02 . 1 . . . . . 190 LYS HD2 . 16942 1
1298 . 1 1 109 109 LYS HD3 H 1 1.575 0.02 . 1 . . . . . 190 LYS HD3 . 16942 1
1299 . 1 1 109 109 LYS HE2 H 1 2.905 0.02 . 1 . . . . . 190 LYS HE2 . 16942 1
1300 . 1 1 109 109 LYS HE3 H 1 2.905 0.02 . 1 . . . . . 190 LYS HE3 . 16942 1
1301 . 1 1 109 109 LYS HG2 H 1 1.318 0.02 . 1 . . . . . 190 LYS HG2 . 16942 1
1302 . 1 1 109 109 LYS HG3 H 1 1.318 0.02 . 1 . . . . . 190 LYS HG3 . 16942 1
1303 . 1 1 109 109 LYS C C 13 175.719 0.2 . 1 . . . . . 190 LYS C . 16942 1
1304 . 1 1 109 109 LYS CA C 13 55.683 0.2 . 1 . . . . . 190 LYS CA . 16942 1
1305 . 1 1 109 109 LYS CB C 13 31.323 0.2 . 1 . . . . . 190 LYS CB . 16942 1
1306 . 1 1 109 109 LYS CD C 13 28.696 0.2 . 1 . . . . . 190 LYS CD . 16942 1
1307 . 1 1 109 109 LYS CE C 13 41.825 0.2 . 1 . . . . . 190 LYS CE . 16942 1
1308 . 1 1 109 109 LYS CG C 13 24.573 0.2 . 1 . . . . . 190 LYS CG . 16942 1
1309 . 1 1 109 109 LYS N N 15 123.531 0.2 . 1 . . . . . 190 LYS N . 16942 1
1310 . 1 1 110 110 VAL H H 1 9.014 0.02 . 1 . . . . . 191 VAL H . 16942 1
1311 . 1 1 110 110 VAL HA H 1 3.788 0.02 . 1 . . . . . 191 VAL HA . 16942 1
1312 . 1 1 110 110 VAL HB H 1 0.715 0.02 . 1 . . . . . 191 VAL HB . 16942 1
1313 . 1 1 110 110 VAL HG11 H 1 0.830 0.02 . 1 . . . . . 191 VAL HG1 . 16942 1
1314 . 1 1 110 110 VAL HG12 H 1 0.830 0.02 . 1 . . . . . 191 VAL HG1 . 16942 1
1315 . 1 1 110 110 VAL HG13 H 1 0.830 0.02 . 1 . . . . . 191 VAL HG1 . 16942 1
1316 . 1 1 110 110 VAL HG21 H 1 0.483 0.02 . 1 . . . . . 191 VAL HG2 . 16942 1
1317 . 1 1 110 110 VAL HG22 H 1 0.483 0.02 . 1 . . . . . 191 VAL HG2 . 16942 1
1318 . 1 1 110 110 VAL HG23 H 1 0.483 0.02 . 1 . . . . . 191 VAL HG2 . 16942 1
1319 . 1 1 110 110 VAL C C 13 175.126 0.2 . 1 . . . . . 191 VAL C . 16942 1
1320 . 1 1 110 110 VAL CA C 13 62.437 0.2 . 1 . . . . . 191 VAL CA . 16942 1
1321 . 1 1 110 110 VAL CB C 13 31.524 0.2 . 1 . . . . . 191 VAL CB . 16942 1
1322 . 1 1 110 110 VAL CG1 C 13 21.559 0.2 . 1 . . . . . 191 VAL CG1 . 16942 1
1323 . 1 1 110 110 VAL CG2 C 13 20.047 0.2 . 1 . . . . . 191 VAL CG2 . 16942 1
1324 . 1 1 110 110 VAL N N 15 130.621 0.2 . 1 . . . . . 191 VAL N . 16942 1
1325 . 1 1 111 111 LYS H H 1 8.368 0.02 . 1 . . . . . 192 LYS H . 16942 1
1326 . 1 1 111 111 LYS HA H 1 4.731 0.02 . 1 . . . . . 192 LYS HA . 16942 1
1327 . 1 1 111 111 LYS HB2 H 1 1.577 0.02 . 2 . . . . . 192 LYS HB2 . 16942 1
1328 . 1 1 111 111 LYS HB3 H 1 1.646 0.02 . 2 . . . . . 192 LYS HB3 . 16942 1
1329 . 1 1 111 111 LYS HD2 H 1 1.589 0.02 . 1 . . . . . 192 LYS HD2 . 16942 1
1330 . 1 1 111 111 LYS HD3 H 1 1.589 0.02 . 1 . . . . . 192 LYS HD3 . 16942 1
1331 . 1 1 111 111 LYS HE2 H 1 2.906 0.02 . 1 . . . . . 192 LYS HE2 . 16942 1
1332 . 1 1 111 111 LYS HE3 H 1 2.906 0.02 . 1 . . . . . 192 LYS HE3 . 16942 1
1333 . 1 1 111 111 LYS HG2 H 1 1.207 0.02 . 2 . . . . . 192 LYS HG2 . 16942 1
1334 . 1 1 111 111 LYS HG3 H 1 1.337 0.02 . 2 . . . . . 192 LYS HG3 . 16942 1
1335 . 1 1 111 111 LYS C C 13 176.786 0.2 . 1 . . . . . 192 LYS C . 16942 1
1336 . 1 1 111 111 LYS CA C 13 53.923 0.2 . 1 . . . . . 192 LYS CA . 16942 1
1337 . 1 1 111 111 LYS CB C 13 34.314 0.2 . 1 . . . . . 192 LYS CB . 16942 1
1338 . 1 1 111 111 LYS CD C 13 28.679 0.2 . 1 . . . . . 192 LYS CD . 16942 1
1339 . 1 1 111 111 LYS CE C 13 41.841 0.2 . 1 . . . . . 192 LYS CE . 16942 1
1340 . 1 1 111 111 LYS CG C 13 24.783 0.2 . 1 . . . . . 192 LYS CG . 16942 1
1341 . 1 1 111 111 LYS N N 15 125.376 0.2 . 1 . . . . . 192 LYS N . 16942 1
1342 . 1 1 112 112 ASN H H 1 9.547 0.02 . 1 . . . . . 193 ASN H . 16942 1
1343 . 1 1 112 112 ASN HA H 1 3.968 0.02 . 1 . . . . . 193 ASN HA . 16942 1
1344 . 1 1 112 112 ASN HB2 H 1 2.883 0.02 . 2 . . . . . 193 ASN HB2 . 16942 1
1345 . 1 1 112 112 ASN HB3 H 1 2.986 0.02 . 2 . . . . . 193 ASN HB3 . 16942 1
1346 . 1 1 112 112 ASN HD21 H 1 7.596 0.02 . 2 . . . . . 193 ASN HD21 . 16942 1
1347 . 1 1 112 112 ASN HD22 H 1 6.927 0.02 . 2 . . . . . 193 ASN HD22 . 16942 1
1348 . 1 1 112 112 ASN C C 13 174.130 0.2 . 1 . . . . . 193 ASN C . 16942 1
1349 . 1 1 112 112 ASN CA C 13 53.565 0.2 . 1 . . . . . 193 ASN CA . 16942 1
1350 . 1 1 112 112 ASN CB C 13 36.774 0.2 . 1 . . . . . 193 ASN CB . 16942 1
1351 . 1 1 112 112 ASN N N 15 119.254 0.2 . 1 . . . . . 193 ASN N . 16942 1
1352 . 1 1 112 112 ASN ND2 N 15 114.045 0.2 . 1 . . . . . 193 ASN ND2 . 16942 1
1353 . 1 1 113 113 HIS H H 1 9.258 0.02 . 1 . . . . . 194 HIS H . 16942 1
1354 . 1 1 113 113 HIS HA H 1 4.052 0.02 . 1 . . . . . 194 HIS HA . 16942 1
1355 . 1 1 113 113 HIS HB2 H 1 3.335 0.02 . 2 . . . . . 194 HIS HB2 . 16942 1
1356 . 1 1 113 113 HIS HB3 H 1 2.867 0.02 . 2 . . . . . 194 HIS HB3 . 16942 1
1357 . 1 1 113 113 HIS HD2 H 1 6.322 0.02 . 1 . . . . . 194 HIS HD2 . 16942 1
1358 . 1 1 113 113 HIS HE1 H 1 7.798 0.02 . 1 . . . . . 194 HIS HE1 . 16942 1
1359 . 1 1 113 113 HIS C C 13 173.916 0.2 . 1 . . . . . 194 HIS C . 16942 1
1360 . 1 1 113 113 HIS CA C 13 59.604 0.2 . 1 . . . . . 194 HIS CA . 16942 1
1361 . 1 1 113 113 HIS CB C 13 30.878 0.2 . 1 . . . . . 194 HIS CB . 16942 1
1362 . 1 1 113 113 HIS CD2 C 13 117.438 0.2 . 1 . . . . . 194 HIS CD2 . 16942 1
1363 . 1 1 113 113 HIS CE1 C 13 139.608 0.2 . 1 . . . . . 194 HIS CE1 . 16942 1
1364 . 1 1 113 113 HIS N N 15 118.220 0.2 . 1 . . . . . 194 HIS N . 16942 1
1365 . 1 1 113 113 HIS ND1 N 15 237.086 0.2 . 1 . . . . . 194 HIS ND1 . 16942 1
1366 . 1 1 113 113 HIS NE2 N 15 170.641 0.2 . 1 . . . . . 194 HIS NE2 . 16942 1
1367 . 1 1 114 114 LYS H H 1 6.698 0.02 . 1 . . . . . 195 LYS H . 16942 1
1368 . 1 1 114 114 LYS HA H 1 3.637 0.02 . 1 . . . . . 195 LYS HA . 16942 1
1369 . 1 1 114 114 LYS HB2 H 1 0.248 0.02 . 2 . . . . . 195 LYS HB2 . 16942 1
1370 . 1 1 114 114 LYS HB3 H 1 -1.224 0.02 . 2 . . . . . 195 LYS HB3 . 16942 1
1371 . 1 1 114 114 LYS HD2 H 1 1.098 0.02 . 1 . . . . . 195 LYS HD2 . 16942 1
1372 . 1 1 114 114 LYS HD3 H 1 1.098 0.02 . 1 . . . . . 195 LYS HD3 . 16942 1
1373 . 1 1 114 114 LYS HE2 H 1 2.667 0.02 . 2 . . . . . 195 LYS HE2 . 16942 1
1374 . 1 1 114 114 LYS HE3 H 1 2.621 0.02 . 2 . . . . . 195 LYS HE3 . 16942 1
1375 . 1 1 114 114 LYS HG2 H 1 -1.268 0.02 . 2 . . . . . 195 LYS HG2 . 16942 1
1376 . 1 1 114 114 LYS HG3 H 1 0.489 0.02 . 2 . . . . . 195 LYS HG3 . 16942 1
1377 . 1 1 114 114 LYS C C 13 175.933 0.2 . 1 . . . . . 195 LYS C . 16942 1
1378 . 1 1 114 114 LYS CA C 13 49.735 0.2 . 1 . . . . . 195 LYS CA . 16942 1
1379 . 1 1 114 114 LYS CB C 13 33.083 0.2 . 1 . . . . . 195 LYS CB . 16942 1
1380 . 1 1 114 114 LYS CD C 13 29.979 0.2 . 1 . . . . . 195 LYS CD . 16942 1
1381 . 1 1 114 114 LYS CE C 13 42.456 0.2 . 1 . . . . . 195 LYS CE . 16942 1
1382 . 1 1 114 114 LYS CG C 13 23.682 0.2 . 1 . . . . . 195 LYS CG . 16942 1
1383 . 1 1 114 114 LYS N N 15 128.240 0.2 . 1 . . . . . 195 LYS N . 16942 1
1384 . 1 1 115 115 TRP H H 1 7.199 0.02 . 1 . . . . . 196 TRP H . 16942 1
1385 . 1 1 115 115 TRP HA H 1 5.005 0.02 . 1 . . . . . 196 TRP HA . 16942 1
1386 . 1 1 115 115 TRP HB2 H 1 2.638 0.02 . 2 . . . . . 196 TRP HB2 . 16942 1
1387 . 1 1 115 115 TRP HB3 H 1 3.248 0.02 . 2 . . . . . 196 TRP HB3 . 16942 1
1388 . 1 1 115 115 TRP HD1 H 1 7.290 0.02 . 1 . . . . . 196 TRP HD1 . 16942 1
1389 . 1 1 115 115 TRP HE1 H 1 11.832 0.02 . 1 . . . . . 196 TRP HE1 . 16942 1
1390 . 1 1 115 115 TRP HE3 H 1 7.501 0.02 . 1 . . . . . 196 TRP HE3 . 16942 1
1391 . 1 1 115 115 TRP HH2 H 1 6.755 0.02 . 1 . . . . . 196 TRP HH2 . 16942 1
1392 . 1 1 115 115 TRP HZ2 H 1 7.276 0.02 . 1 . . . . . 196 TRP HZ2 . 16942 1
1393 . 1 1 115 115 TRP HZ3 H 1 6.877 0.02 . 1 . . . . . 196 TRP HZ3 . 16942 1
1394 . 1 1 115 115 TRP C C 13 174.818 0.2 . 1 . . . . . 196 TRP C . 16942 1
1395 . 1 1 115 115 TRP CA C 13 57.934 0.2 . 1 . . . . . 196 TRP CA . 16942 1
1396 . 1 1 115 115 TRP CB C 13 36.834 0.2 . 1 . . . . . 196 TRP CB . 16942 1
1397 . 1 1 115 115 TRP CD1 C 13 127.780 0.2 . 1 . . . . . 196 TRP CD1 . 16942 1
1398 . 1 1 115 115 TRP CE3 C 13 120.232 0.2 . 1 . . . . . 196 TRP CE3 . 16942 1
1399 . 1 1 115 115 TRP CH2 C 13 123.707 0.2 . 1 . . . . . 196 TRP CH2 . 16942 1
1400 . 1 1 115 115 TRP CZ2 C 13 115.863 0.2 . 1 . . . . . 196 TRP CZ2 . 16942 1
1401 . 1 1 115 115 TRP CZ3 C 13 122.152 0.2 . 1 . . . . . 196 TRP CZ3 . 16942 1
1402 . 1 1 115 115 TRP N N 15 118.637 0.2 . 1 . . . . . 196 TRP N . 16942 1
1403 . 1 1 115 115 TRP NE1 N 15 134.302 0.2 . 1 . . . . . 196 TRP NE1 . 16942 1
1404 . 1 1 116 116 VAL H H 1 8.974 0.02 . 1 . . . . . 197 VAL H . 16942 1
1405 . 1 1 116 116 VAL HA H 1 5.410 0.02 . 1 . . . . . 197 VAL HA . 16942 1
1406 . 1 1 116 116 VAL HB H 1 2.404 0.02 . 1 . . . . . 197 VAL HB . 16942 1
1407 . 1 1 116 116 VAL HG11 H 1 1.068 0.02 . 1 . . . . . 197 VAL HG1 . 16942 1
1408 . 1 1 116 116 VAL HG12 H 1 1.068 0.02 . 1 . . . . . 197 VAL HG1 . 16942 1
1409 . 1 1 116 116 VAL HG13 H 1 1.068 0.02 . 1 . . . . . 197 VAL HG1 . 16942 1
1410 . 1 1 116 116 VAL HG21 H 1 0.988 0.02 . 1 . . . . . 197 VAL HG2 . 16942 1
1411 . 1 1 116 116 VAL HG22 H 1 0.988 0.02 . 1 . . . . . 197 VAL HG2 . 16942 1
1412 . 1 1 116 116 VAL HG23 H 1 0.988 0.02 . 1 . . . . . 197 VAL HG2 . 16942 1
1413 . 1 1 116 116 VAL C C 13 175.482 0.2 . 1 . . . . . 197 VAL C . 16942 1
1414 . 1 1 116 116 VAL CA C 13 59.945 0.2 . 1 . . . . . 197 VAL CA . 16942 1
1415 . 1 1 116 116 VAL CB C 13 35.255 0.2 . 1 . . . . . 197 VAL CB . 16942 1
1416 . 1 1 116 116 VAL CG1 C 13 22.908 0.2 . 1 . . . . . 197 VAL CG1 . 16942 1
1417 . 1 1 116 116 VAL CG2 C 13 21.201 0.2 . 1 . . . . . 197 VAL CG2 . 16942 1
1418 . 1 1 116 116 VAL N N 15 114.108 0.2 . 1 . . . . . 197 VAL N . 16942 1
1419 . 1 1 117 117 THR H H 1 9.145 0.02 . 1 . . . . . 198 THR H . 16942 1
1420 . 1 1 117 117 THR HA H 1 4.887 0.02 . 1 . . . . . 198 THR HA . 16942 1
1421 . 1 1 117 117 THR HB H 1 4.301 0.02 . 1 . . . . . 198 THR HB . 16942 1
1422 . 1 1 117 117 THR HG21 H 1 -0.181 0.02 . 1 . . . . . 198 THR HG2 . 16942 1
1423 . 1 1 117 117 THR HG22 H 1 -0.181 0.02 . 1 . . . . . 198 THR HG2 . 16942 1
1424 . 1 1 117 117 THR HG23 H 1 -0.181 0.02 . 1 . . . . . 198 THR HG2 . 16942 1
1425 . 1 1 117 117 THR CA C 13 60.576 0.2 . 1 . . . . . 198 THR CA . 16942 1
1426 . 1 1 117 117 THR CB C 13 70.927 0.2 . 1 . . . . . 198 THR CB . 16942 1
1427 . 1 1 117 117 THR CG2 C 13 20.073 0.2 . 1 . . . . . 198 THR CG2 . 16942 1
1428 . 1 1 117 117 THR N N 15 113.593 0.2 . 1 . . . . . 198 THR N . 16942 1
1429 . 1 1 118 118 GLU H H 1 8.158 0.02 . 1 . . . . . 199 GLU H . 16942 1
1430 . 1 1 118 118 GLU HA H 1 3.879 0.02 . 1 . . . . . 199 GLU HA . 16942 1
1431 . 1 1 118 118 GLU HB2 H 1 2.070 0.02 . 2 . . . . . 199 GLU HB2 . 16942 1
1432 . 1 1 118 118 GLU HB3 H 1 2.437 0.02 . 2 . . . . . 199 GLU HB3 . 16942 1
1433 . 1 1 118 118 GLU HG2 H 1 2.420 0.02 . 2 . . . . . 199 GLU HG2 . 16942 1
1434 . 1 1 118 118 GLU HG3 H 1 2.205 0.02 . 2 . . . . . 199 GLU HG3 . 16942 1
1435 . 1 1 118 118 GLU C C 13 177.310 0.2 . 1 . . . . . 199 GLU C . 16942 1
1436 . 1 1 118 118 GLU CA C 13 60.249 0.2 . 1 . . . . . 199 GLU CA . 16942 1
1437 . 1 1 118 118 GLU CB C 13 30.906 0.2 . 1 . . . . . 199 GLU CB . 16942 1
1438 . 1 1 118 118 GLU CG C 13 35.324 0.2 . 1 . . . . . 199 GLU CG . 16942 1
1439 . 1 1 118 118 GLU N N 15 118.844 0.2 . 1 . . . . . 199 GLU N . 16942 1
1440 . 1 1 119 119 ASP H H 1 8.066 0.02 . 1 . . . . . 200 ASP H . 16942 1
1441 . 1 1 119 119 ASP HA H 1 4.590 0.02 . 1 . . . . . 200 ASP HA . 16942 1
1442 . 1 1 119 119 ASP HB2 H 1 2.612 0.02 . 2 . . . . . 200 ASP HB2 . 16942 1
1443 . 1 1 119 119 ASP HB3 H 1 2.768 0.02 . 2 . . . . . 200 ASP HB3 . 16942 1
1444 . 1 1 119 119 ASP C C 13 177.220 0.2 . 1 . . . . . 200 ASP C . 16942 1
1445 . 1 1 119 119 ASP CA C 13 55.710 0.2 . 1 . . . . . 200 ASP CA . 16942 1
1446 . 1 1 119 119 ASP CB C 13 40.872 0.2 . 1 . . . . . 200 ASP CB . 16942 1
1447 . 1 1 119 119 ASP N N 15 112.600 0.2 . 1 . . . . . 200 ASP N . 16942 1
1448 . 1 1 120 120 GLU H H 1 7.945 0.02 . 1 . . . . . 201 GLU H . 16942 1
1449 . 1 1 120 120 GLU HA H 1 4.310 0.02 . 1 . . . . . 201 GLU HA . 16942 1
1450 . 1 1 120 120 GLU HB2 H 1 2.321 0.02 . 2 . . . . . 201 GLU HB2 . 16942 1
1451 . 1 1 120 120 GLU HB3 H 1 2.575 0.02 . 2 . . . . . 201 GLU HB3 . 16942 1
1452 . 1 1 120 120 GLU HG2 H 1 2.670 0.02 . 2 . . . . . 201 GLU HG2 . 16942 1
1453 . 1 1 120 120 GLU HG3 H 1 2.142 0.02 . 2 . . . . . 201 GLU HG3 . 16942 1
1454 . 1 1 120 120 GLU C C 13 174.210 0.2 . 1 . . . . . 201 GLU C . 16942 1
1455 . 1 1 120 120 GLU CA C 13 56.497 0.2 . 1 . . . . . 201 GLU CA . 16942 1
1456 . 1 1 120 120 GLU CB C 13 30.610 0.2 . 1 . . . . . 201 GLU CB . 16942 1
1457 . 1 1 120 120 GLU CG C 13 37.775 0.2 . 1 . . . . . 201 GLU CG . 16942 1
1458 . 1 1 120 120 GLU N N 15 118.377 0.2 . 1 . . . . . 201 GLU N . 16942 1
1459 . 1 1 121 121 LEU H H 1 7.475 0.02 . 1 . . . . . 202 LEU H . 16942 1
1460 . 1 1 121 121 LEU HA H 1 5.163 0.02 . 1 . . . . . 202 LEU HA . 16942 1
1461 . 1 1 121 121 LEU HB2 H 1 1.127 0.02 . 2 . . . . . 202 LEU HB2 . 16942 1
1462 . 1 1 121 121 LEU HB3 H 1 1.639 0.02 . 2 . . . . . 202 LEU HB3 . 16942 1
1463 . 1 1 121 121 LEU HD11 H 1 0.327 0.02 . 1 . . . . . 202 LEU HD1 . 16942 1
1464 . 1 1 121 121 LEU HD12 H 1 0.327 0.02 . 1 . . . . . 202 LEU HD1 . 16942 1
1465 . 1 1 121 121 LEU HD13 H 1 0.327 0.02 . 1 . . . . . 202 LEU HD1 . 16942 1
1466 . 1 1 121 121 LEU HD21 H 1 0.586 0.02 . 1 . . . . . 202 LEU HD2 . 16942 1
1467 . 1 1 121 121 LEU HD22 H 1 0.586 0.02 . 1 . . . . . 202 LEU HD2 . 16942 1
1468 . 1 1 121 121 LEU HD23 H 1 0.586 0.02 . 1 . . . . . 202 LEU HD2 . 16942 1
1469 . 1 1 121 121 LEU HG H 1 1.754 0.02 . 1 . . . . . 202 LEU HG . 16942 1
1470 . 1 1 121 121 LEU C C 13 176.110 0.2 . 1 . . . . . 202 LEU C . 16942 1
1471 . 1 1 121 121 LEU CA C 13 53.123 0.2 . 1 . . . . . 202 LEU CA . 16942 1
1472 . 1 1 121 121 LEU CB C 13 45.950 0.2 . 1 . . . . . 202 LEU CB . 16942 1
1473 . 1 1 121 121 LEU CD1 C 13 25.270 0.2 . 1 . . . . . 202 LEU CD1 . 16942 1
1474 . 1 1 121 121 LEU CD2 C 13 24.882 0.2 . 1 . . . . . 202 LEU CD2 . 16942 1
1475 . 1 1 121 121 LEU CG C 13 25.170 0.2 . 1 . . . . . 202 LEU CG . 16942 1
1476 . 1 1 121 121 LEU N N 15 117.183 0.2 . 1 . . . . . 202 LEU N . 16942 1
1477 . 1 1 122 122 SER H H 1 8.744 0.02 . 1 . . . . . 203 SER H . 16942 1
1478 . 1 1 122 122 SER HA H 1 4.745 0.02 . 1 . . . . . 203 SER HA . 16942 1
1479 . 1 1 122 122 SER HB2 H 1 3.636 0.02 . 2 . . . . . 203 SER HB2 . 16942 1
1480 . 1 1 122 122 SER HB3 H 1 3.833 0.02 . 2 . . . . . 203 SER HB3 . 16942 1
1481 . 1 1 122 122 SER C C 13 173.270 0.2 . 1 . . . . . 203 SER C . 16942 1
1482 . 1 1 122 122 SER CA C 13 56.887 0.2 . 1 . . . . . 203 SER CA . 16942 1
1483 . 1 1 122 122 SER CB C 13 65.542 0.2 . 1 . . . . . 203 SER CB . 16942 1
1484 . 1 1 122 122 SER N N 15 114.090 0.2 . 1 . . . . . 203 SER N . 16942 1
1485 . 1 1 123 123 ALA H H 1 8.774 0.02 . 1 . . . . . 204 ALA H . 16942 1
1486 . 1 1 123 123 ALA HA H 1 4.299 0.02 . 1 . . . . . 204 ALA HA . 16942 1
1487 . 1 1 123 123 ALA HB1 H 1 1.388 0.02 . 1 . . . . . 204 ALA HB . 16942 1
1488 . 1 1 123 123 ALA HB2 H 1 1.388 0.02 . 1 . . . . . 204 ALA HB . 16942 1
1489 . 1 1 123 123 ALA HB3 H 1 1.388 0.02 . 1 . . . . . 204 ALA HB . 16942 1
1490 . 1 1 123 123 ALA C C 13 177.390 0.2 . 1 . . . . . 204 ALA C . 16942 1
1491 . 1 1 123 123 ALA CA C 13 52.722 0.2 . 1 . . . . . 204 ALA CA . 16942 1
1492 . 1 1 123 123 ALA CB C 13 18.994 0.2 . 1 . . . . . 204 ALA CB . 16942 1
1493 . 1 1 123 123 ALA N N 15 125.867 0.2 . 1 . . . . . 204 ALA N . 16942 1
1494 . 1 1 124 124 LYS H H 1 8.171 0.02 . 1 . . . . . 205 LYS H . 16942 1
1495 . 1 1 124 124 LYS HA H 1 4.214 0.02 . 1 . . . . . 205 LYS HA . 16942 1
1496 . 1 1 124 124 LYS HB2 H 1 1.434 0.02 . 2 . . . . . 205 LYS HB2 . 16942 1
1497 . 1 1 124 124 LYS HB3 H 1 1.712 0.02 . 2 . . . . . 205 LYS HB3 . 16942 1
1498 . 1 1 124 124 LYS HD2 H 1 1.616 0.02 . 2 . . . . . 205 LYS HD2 . 16942 1
1499 . 1 1 124 124 LYS HD3 H 1 1.543 0.02 . 2 . . . . . 205 LYS HD3 . 16942 1
1500 . 1 1 124 124 LYS HE2 H 1 2.966 0.02 . 2 . . . . . 205 LYS HE2 . 16942 1
1501 . 1 1 124 124 LYS HE3 H 1 2.904 0.02 . 2 . . . . . 205 LYS HE3 . 16942 1
1502 . 1 1 124 124 LYS HG2 H 1 1.343 0.02 . 2 . . . . . 205 LYS HG2 . 16942 1
1503 . 1 1 124 124 LYS HG3 H 1 1.273 0.02 . 2 . . . . . 205 LYS HG3 . 16942 1
1504 . 1 1 124 124 LYS C C 13 176.020 0.2 . 1 . . . . . 205 LYS C . 16942 1
1505 . 1 1 124 124 LYS CA C 13 56.396 0.2 . 1 . . . . . 205 LYS CA . 16942 1
1506 . 1 1 124 124 LYS CB C 13 32.945 0.2 . 1 . . . . . 205 LYS CB . 16942 1
1507 . 1 1 124 124 LYS CD C 13 29.365 0.2 . 1 . . . . . 205 LYS CD . 16942 1
1508 . 1 1 124 124 LYS CE C 13 41.964 0.2 . 1 . . . . . 205 LYS CE . 16942 1
1509 . 1 1 124 124 LYS CG C 13 24.954 0.2 . 1 . . . . . 205 LYS CG . 16942 1
1510 . 1 1 124 124 LYS N N 15 122.326 0.2 . 1 . . . . . 205 LYS N . 16942 1
1511 . 1 1 125 125 LEU H H 1 8.475 0.02 . 1 . . . . . 206 LEU H . 16942 1
1512 . 1 1 125 125 LEU HA H 1 4.361 0.02 . 1 . . . . . 206 LEU HA . 16942 1
1513 . 1 1 125 125 LEU HB2 H 1 1.455 0.02 . 2 . . . . . 206 LEU HB2 . 16942 1
1514 . 1 1 125 125 LEU HB3 H 1 1.552 0.02 . 2 . . . . . 206 LEU HB3 . 16942 1
1515 . 1 1 125 125 LEU HD11 H 1 0.884 0.02 . 2 . . . . . 206 LEU HD1 . 16942 1
1516 . 1 1 125 125 LEU HD12 H 1 0.884 0.02 . 2 . . . . . 206 LEU HD1 . 16942 1
1517 . 1 1 125 125 LEU HD13 H 1 0.884 0.02 . 2 . . . . . 206 LEU HD1 . 16942 1
1518 . 1 1 125 125 LEU HD21 H 1 0.819 0.02 . 2 . . . . . 206 LEU HD2 . 16942 1
1519 . 1 1 125 125 LEU HD22 H 1 0.819 0.02 . 2 . . . . . 206 LEU HD2 . 16942 1
1520 . 1 1 125 125 LEU HD23 H 1 0.819 0.02 . 2 . . . . . 206 LEU HD2 . 16942 1
1521 . 1 1 125 125 LEU HG H 1 1.560 0.02 . 1 . . . . . 206 LEU HG . 16942 1
1522 . 1 1 125 125 LEU C C 13 177.050 0.2 . 1 . . . . . 206 LEU C . 16942 1
1523 . 1 1 125 125 LEU CA C 13 54.773 0.2 . 1 . . . . . 206 LEU CA . 16942 1
1524 . 1 1 125 125 LEU CB C 13 42.389 0.2 . 1 . . . . . 206 LEU CB . 16942 1
1525 . 1 1 125 125 LEU CD1 C 13 24.882 0.2 . 1 . . . . . 206 LEU CD1 . 16942 1
1526 . 1 1 125 125 LEU CD2 C 13 23.240 0.2 . 1 . . . . . 206 LEU CD2 . 16942 1
1527 . 1 1 125 125 LEU CG C 13 26.838 0.2 . 1 . . . . . 206 LEU CG . 16942 1
1528 . 1 1 125 125 LEU N N 15 125.990 0.2 . 1 . . . . . 206 LEU N . 16942 1
1529 . 1 1 126 126 GLU H H 1 8.419 0.02 . 1 . . . . . 207 GLU H . 16942 1
1530 . 1 1 126 126 GLU HA H 1 4.219 0.02 . 1 . . . . . 207 GLU HA . 16942 1
1531 . 1 1 126 126 GLU HB2 H 1 1.813 0.02 . 2 . . . . . 207 GLU HB2 . 16942 1
1532 . 1 1 126 126 GLU HB3 H 1 1.904 0.02 . 2 . . . . . 207 GLU HB3 . 16942 1
1533 . 1 1 126 126 GLU HG2 H 1 2.129 0.02 . 2 . . . . . 207 GLU HG2 . 16942 1
1534 . 1 1 126 126 GLU HG3 H 1 2.183 0.02 . 2 . . . . . 207 GLU HG3 . 16942 1
1535 . 1 1 126 126 GLU C C 13 176.020 0.2 . 1 . . . . . 207 GLU C . 16942 1
1536 . 1 1 126 126 GLU CA C 13 56.268 0.2 . 1 . . . . . 207 GLU CA . 16942 1
1537 . 1 1 126 126 GLU CB C 13 30.456 0.2 . 1 . . . . . 207 GLU CB . 16942 1
1538 . 1 1 126 126 GLU CG C 13 35.995 0.2 . 1 . . . . . 207 GLU CG . 16942 1
1539 . 1 1 126 126 GLU N N 15 121.870 0.2 . 1 . . . . . 207 GLU N . 16942 1
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