###################################
# 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_assignments_forC_3l
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_forC_3l
_Assigned_chem_shift_list.Entry_ID 17029
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17029 1
2 '2D 1H-13C HSQC' . . . 17029 1
3 '3D HNCA' . . . 17029 1
4 '3D CCONH-TOCSY' . . . 17029 1
5 '3D CBCANH' . . . 17029 1
6 '3D HNHA' . . . 17029 1
7 '3D HCCH-TOCSY' . . . 17029 1
8 '3D HNHB' . . . 17029 1
9 '3D HACAHB-COSY' . . . 17029 1
10 '3D HNCO' . . . 17029 1
11 '2D 13C-{13CO}-1H-13C HSQC' . . . 17029 1
12 '2D 13C-{15N}-1H-13C HSQC' . . . 17029 1
13 '3D 1H-15N NOESY' . . . 17029 1
14 '3D 1H-13C NOESY aliphatic' . . . 17029 1
15 '3D 1H-13C NOESY aromatic' . . . 17029 1
16 '3D 1H-13C NOESY aliphatic' . . . 17029 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $NMRView . . 17029 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.791 0.01 . 2 . . . . 1 GLY HA1 . 17029 1
2 . 1 1 1 1 GLY CA C 13 43.230 0.15 . 1 . . . . 1 GLY CA . 17029 1
3 . 1 1 2 2 ALA H H 1 8.612 0.01 . 1 . . . . 2 ALA HN . 17029 1
4 . 1 1 2 2 ALA HA H 1 4.255 0.01 . 1 . . . . 2 ALA HA . 17029 1
5 . 1 1 2 2 ALA HB1 H 1 1.279 0.01 . 1 . . . . 2 ALA HB1 . 17029 1
6 . 1 1 2 2 ALA HB2 H 1 1.279 0.01 . 1 . . . . 2 ALA HB1 . 17029 1
7 . 1 1 2 2 ALA HB3 H 1 1.279 0.01 . 1 . . . . 2 ALA HB1 . 17029 1
8 . 1 1 2 2 ALA C C 13 177.477 0.15 . 1 . . . . 2 ALA C . 17029 1
9 . 1 1 2 2 ALA CA C 13 52.442 0.15 . 1 . . . . 2 ALA CA . 17029 1
10 . 1 1 2 2 ALA CB C 13 19.393 0.15 . 1 . . . . 2 ALA CB . 17029 1
11 . 1 1 2 2 ALA N N 15 123.560 0.05 . 1 . . . . 2 ALA N . 17029 1
12 . 1 1 3 3 HIS H H 1 8.600 0.01 . 1 . . . . 3 HIS HN . 17029 1
13 . 1 1 3 3 HIS HA H 1 4.635 0.01 . 1 . . . . 3 HIS HA . 17029 1
14 . 1 1 3 3 HIS HB2 H 1 3.102 0.01 . 2 . . . . 3 HIS HB1 . 17029 1
15 . 1 1 3 3 HIS HD2 H 1 7.131 0.01 . 1 . . . . 3 HIS HD2 . 17029 1
16 . 1 1 3 3 HIS C C 13 175.002 0.15 . 1 . . . . 3 HIS C . 17029 1
17 . 1 1 3 3 HIS CA C 13 55.707 0.15 . 1 . . . . 3 HIS CA . 17029 1
18 . 1 1 3 3 HIS CB C 13 29.685 0.15 . 1 . . . . 3 HIS CB . 17029 1
19 . 1 1 3 3 HIS CD2 C 13 120.041 0.15 . 1 . . . . 3 HIS CD2 . 17029 1
20 . 1 1 3 3 HIS N N 15 118.893 0.05 . 1 . . . . 3 HIS N . 17029 1
21 . 1 1 4 4 MET H H 1 8.554 0.01 . 1 . . . . 4 MET HN . 17029 1
22 . 1 1 4 4 MET HA H 1 4.475 0.01 . 1 . . . . 4 MET HA . 17029 1
23 . 1 1 4 4 MET HB2 H 1 2.077 0.01 . 1 . . . . 4 MET HB1 . 17029 1
24 . 1 1 4 4 MET HB3 H 1 1.959 0.01 . 1 . . . . 4 MET HB2 . 17029 1
25 . 1 1 4 4 MET HE1 H 1 2.048 0.01 . 1 . . . . 4 MET HE1 . 17029 1
26 . 1 1 4 4 MET HE2 H 1 2.048 0.01 . 1 . . . . 4 MET HE1 . 17029 1
27 . 1 1 4 4 MET HE3 H 1 2.048 0.01 . 1 . . . . 4 MET HE1 . 17029 1
28 . 1 1 4 4 MET HG2 H 1 2.551 0.01 . 2 . . . . 4 MET HG1 . 17029 1
29 . 1 1 4 4 MET HG3 H 1 2.463 0.01 . 2 . . . . 4 MET HG2 . 17029 1
30 . 1 1 4 4 MET C C 13 176.647 0.15 . 1 . . . . 4 MET C . 17029 1
31 . 1 1 4 4 MET CA C 13 55.444 0.15 . 1 . . . . 4 MET CA . 17029 1
32 . 1 1 4 4 MET CB C 13 32.718 0.15 . 1 . . . . 4 MET CB . 17029 1
33 . 1 1 4 4 MET CE C 13 16.884 0.15 . 1 . . . . 4 MET CE . 17029 1
34 . 1 1 4 4 MET CG C 13 31.879 0.15 . 1 . . . . 4 MET CG . 17029 1
35 . 1 1 4 4 MET N N 15 122.648 0.05 . 1 . . . . 4 MET N . 17029 1
36 . 1 1 5 5 GLY H H 1 8.560 0.01 . 1 . . . . 5 GLY HN . 17029 1
37 . 1 1 5 5 GLY HA2 H 1 3.968 0.01 . 2 . . . . 5 GLY HA1 . 17029 1
38 . 1 1 5 5 GLY HA3 H 1 3.968 0.01 . 2 . . . . 5 GLY HA2 . 17029 1
39 . 1 1 5 5 GLY C C 13 174.388 0.15 . 1 . . . . 5 GLY C . 17029 1
40 . 1 1 5 5 GLY CA C 13 45.467 0.15 . 1 . . . . 5 GLY CA . 17029 1
41 . 1 1 5 5 GLY N N 15 110.671 0.05 . 1 . . . . 5 GLY N . 17029 1
42 . 1 1 6 6 GLY H H 1 8.374 0.01 . 1 . . . . 6 GLY HN . 17029 1
43 . 1 1 6 6 GLY HA2 H 1 3.997 0.01 . 2 . . . . 6 GLY HA1 . 17029 1
44 . 1 1 6 6 GLY HA3 H 1 3.997 0.01 . 2 . . . . 6 GLY HA2 . 17029 1
45 . 1 1 6 6 GLY C C 13 173.572 0.15 . 1 . . . . 6 GLY C . 17029 1
46 . 1 1 6 6 GLY CA C 13 45.234 0.15 . 1 . . . . 6 GLY CA . 17029 1
47 . 1 1 6 6 GLY N N 15 109.024 0.05 . 1 . . . . 6 GLY N . 17029 1
48 . 1 1 7 7 SER H H 1 8.032 0.01 . 1 . . . . 7 SER HN . 17029 1
49 . 1 1 7 7 SER HA H 1 4.992 0.01 . 1 . . . . 7 SER HA . 17029 1
50 . 1 1 7 7 SER HB2 H 1 3.765 0.01 . 2 . . . . 7 SER HB1 . 17029 1
51 . 1 1 7 7 SER HB3 H 1 3.765 0.01 . 2 . . . . 7 SER HB2 . 17029 1
52 . 1 1 7 7 SER C C 13 174.159 0.15 . 1 . . . . 7 SER C . 17029 1
53 . 1 1 7 7 SER CA C 13 57.740 0.15 . 1 . . . . 7 SER CA . 17029 1
54 . 1 1 7 7 SER CB C 13 64.698 0.15 . 1 . . . . 7 SER CB . 17029 1
55 . 1 1 7 7 SER N N 15 114.947 0.05 . 1 . . . . 7 SER N . 17029 1
56 . 1 1 8 8 MET H H 1 8.633 0.01 . 1 . . . . 8 MET HN . 17029 1
57 . 1 1 8 8 MET HA H 1 4.691 0.01 . 1 . . . . 8 MET HA . 17029 1
58 . 1 1 8 8 MET HB2 H 1 1.923 0.01 . 1 . . . . 8 MET HB1 . 17029 1
59 . 1 1 8 8 MET HB3 H 1 1.820 0.01 . 1 . . . . 8 MET HB2 . 17029 1
60 . 1 1 8 8 MET HE1 H 1 1.921 0.01 . 1 . . . . 8 MET HE1 . 17029 1
61 . 1 1 8 8 MET HE2 H 1 1.921 0.01 . 1 . . . . 8 MET HE1 . 17029 1
62 . 1 1 8 8 MET HE3 H 1 1.921 0.01 . 1 . . . . 8 MET HE1 . 17029 1
63 . 1 1 8 8 MET HG2 H 1 2.403 0.01 . 2 . . . . 8 MET HG1 . 17029 1
64 . 1 1 8 8 MET HG3 H 1 2.383 0.01 . 2 . . . . 8 MET HG2 . 17029 1
65 . 1 1 8 8 MET C C 13 173.784 0.15 . 1 . . . . 8 MET C . 17029 1
66 . 1 1 8 8 MET CA C 13 55.039 0.15 . 1 . . . . 8 MET CA . 17029 1
67 . 1 1 8 8 MET CB C 13 35.907 0.15 . 1 . . . . 8 MET CB . 17029 1
68 . 1 1 8 8 MET CE C 13 17.999 0.15 . 1 . . . . 8 MET CE . 17029 1
69 . 1 1 8 8 MET CG C 13 32.344 0.15 . 1 . . . . 8 MET CG . 17029 1
70 . 1 1 8 8 MET N N 15 120.535 0.05 . 1 . . . . 8 MET N . 17029 1
71 . 1 1 9 9 LYS H H 1 8.663 0.01 . 1 . . . . 9 LYS HN . 17029 1
72 . 1 1 9 9 LYS HA H 1 4.618 0.01 . 1 . . . . 9 LYS HA . 17029 1
73 . 1 1 9 9 LYS HB2 H 1 1.566 0.01 . 1 . . . . 9 LYS HB1 . 17029 1
74 . 1 1 9 9 LYS HB3 H 1 1.738 0.01 . 1 . . . . 9 LYS HB2 . 17029 1
75 . 1 1 9 9 LYS HD2 H 1 1.606 0.01 . 2 . . . . 9 LYS HD1 . 17029 1
76 . 1 1 9 9 LYS HD3 H 1 1.606 0.01 . 2 . . . . 9 LYS HD2 . 17029 1
77 . 1 1 9 9 LYS HE2 H 1 2.872 0.01 . 2 . . . . 9 LYS HE1 . 17029 1
78 . 1 1 9 9 LYS HE3 H 1 2.872 0.01 . 2 . . . . 9 LYS HE2 . 17029 1
79 . 1 1 9 9 LYS HG2 H 1 1.153 0.01 . 2 . . . . 9 LYS HG1 . 17029 1
80 . 1 1 9 9 LYS HG3 H 1 1.153 0.01 . 2 . . . . 9 LYS HG2 . 17029 1
81 . 1 1 9 9 LYS C C 13 175.564 0.15 . 1 . . . . 9 LYS C . 17029 1
82 . 1 1 9 9 LYS CA C 13 56.495 0.15 . 1 . . . . 9 LYS CA . 17029 1
83 . 1 1 9 9 LYS CB C 13 32.773 0.15 . 1 . . . . 9 LYS CB . 17029 1
84 . 1 1 9 9 LYS CD C 13 29.461 0.15 . 1 . . . . 9 LYS CD . 17029 1
85 . 1 1 9 9 LYS CE C 13 41.675 0.15 . 1 . . . . 9 LYS CE . 17029 1
86 . 1 1 9 9 LYS CG C 13 25.347 0.15 . 1 . . . . 9 LYS CG . 17029 1
87 . 1 1 9 9 LYS N N 15 125.968 0.05 . 1 . . . . 9 LYS N . 17029 1
88 . 1 1 10 10 ILE H H 1 9.144 0.01 . 1 . . . . 10 ILE HN . 17029 1
89 . 1 1 10 10 ILE HA H 1 4.389 0.01 . 1 . . . . 10 ILE HA . 17029 1
90 . 1 1 10 10 ILE HB H 1 2.048 0.01 . 1 . . . . 10 ILE HB . 17029 1
91 . 1 1 10 10 ILE HD11 H 1 0.622 0.01 . 1 . . . . 10 ILE HD11 . 17029 1
92 . 1 1 10 10 ILE HD12 H 1 0.622 0.01 . 1 . . . . 10 ILE HD11 . 17029 1
93 . 1 1 10 10 ILE HD13 H 1 0.622 0.01 . 1 . . . . 10 ILE HD11 . 17029 1
94 . 1 1 10 10 ILE HG12 H 1 1.540 0.01 . 2 . . . . 10 ILE HG11 . 17029 1
95 . 1 1 10 10 ILE HG13 H 1 0.749 0.01 . 2 . . . . 10 ILE HG12 . 17029 1
96 . 1 1 10 10 ILE HG21 H 1 0.820 0.01 . 1 . . . . 10 ILE HG21 . 17029 1
97 . 1 1 10 10 ILE HG22 H 1 0.820 0.01 . 1 . . . . 10 ILE HG21 . 17029 1
98 . 1 1 10 10 ILE HG23 H 1 0.820 0.01 . 1 . . . . 10 ILE HG21 . 17029 1
99 . 1 1 10 10 ILE C C 13 174.561 0.15 . 1 . . . . 10 ILE C . 17029 1
100 . 1 1 10 10 ILE CA C 13 60.247 0.15 . 1 . . . . 10 ILE CA . 17029 1
101 . 1 1 10 10 ILE CB C 13 42.282 0.15 . 1 . . . . 10 ILE CB . 17029 1
102 . 1 1 10 10 ILE CD1 C 13 14.000 0.15 . 1 . . . . 10 ILE CD1 . 17029 1
103 . 1 1 10 10 ILE CG1 C 13 28.000 0.15 . 1 . . . . 10 ILE CG1 . 17029 1
104 . 1 1 10 10 ILE CG2 C 13 17.673 0.15 . 1 . . . . 10 ILE CG2 . 17029 1
105 . 1 1 10 10 ILE N N 15 128.784 0.05 . 1 . . . . 10 ILE N . 17029 1
106 . 1 1 11 11 ARG H H 1 8.991 0.01 . 1 . . . . 11 ARG HN . 17029 1
107 . 1 1 11 11 ARG HA H 1 4.636 0.01 . 1 . . . . 11 ARG HA . 17029 1
108 . 1 1 11 11 ARG HB2 H 1 1.809 0.01 . 1 . . . . 11 ARG HB1 . 17029 1
109 . 1 1 11 11 ARG HB3 H 1 1.962 0.01 . 1 . . . . 11 ARG HB2 . 17029 1
110 . 1 1 11 11 ARG HD2 H 1 3.214 0.01 . 2 . . . . 11 ARG HD1 . 17029 1
111 . 1 1 11 11 ARG HD3 H 1 3.000 0.01 . 2 . . . . 11 ARG HD2 . 17029 1
112 . 1 1 11 11 ARG HE H 1 7.464 0.01 . 1 . . . . 11 ARG HE . 17029 1
113 . 1 1 11 11 ARG HG2 H 1 1.513 0.01 . 2 . . . . 11 ARG HG1 . 17029 1
114 . 1 1 11 11 ARG HG3 H 1 1.395 0.01 . 2 . . . . 11 ARG HG2 . 17029 1
115 . 1 1 11 11 ARG C C 13 174.250 0.15 . 1 . . . . 11 ARG C . 17029 1
116 . 1 1 11 11 ARG CA C 13 57.342 0.15 . 1 . . . . 11 ARG CA . 17029 1
117 . 1 1 11 11 ARG CB C 13 31.522 0.15 . 1 . . . . 11 ARG CB . 17029 1
118 . 1 1 11 11 ARG CD C 13 43.322 0.15 . 1 . . . . 11 ARG CD . 17029 1
119 . 1 1 11 11 ARG CG C 13 28.985 0.15 . 1 . . . . 11 ARG CG . 17029 1
120 . 1 1 11 11 ARG N N 15 129.245 0.05 . 1 . . . . 11 ARG N . 17029 1
121 . 1 1 11 11 ARG NE N 15 83.001 0.05 . 1 . . . . 11 ARG NE . 17029 1
122 . 1 1 12 12 VAL H H 1 9.407 0.01 . 1 . . . . 12 VAL HN . 17029 1
123 . 1 1 12 12 VAL HA H 1 5.284 0.01 . 1 . . . . 12 VAL HA . 17029 1
124 . 1 1 12 12 VAL HB H 1 2.248 0.01 . 1 . . . . 12 VAL HB . 17029 1
125 . 1 1 12 12 VAL HG11 H 1 1.004 0.01 . 1 . . . . 12 VAL HG11 . 17029 1
126 . 1 1 12 12 VAL HG12 H 1 1.004 0.01 . 1 . . . . 12 VAL HG11 . 17029 1
127 . 1 1 12 12 VAL HG13 H 1 1.004 0.01 . 1 . . . . 12 VAL HG11 . 17029 1
128 . 1 1 12 12 VAL HG21 H 1 1.396 0.01 . 1 . . . . 12 VAL HG21 . 17029 1
129 . 1 1 12 12 VAL HG22 H 1 1.396 0.01 . 1 . . . . 12 VAL HG21 . 17029 1
130 . 1 1 12 12 VAL HG23 H 1 1.396 0.01 . 1 . . . . 12 VAL HG21 . 17029 1
131 . 1 1 12 12 VAL C C 13 174.834 0.15 . 1 . . . . 12 VAL C . 17029 1
132 . 1 1 12 12 VAL CA C 13 60.666 0.15 . 1 . . . . 12 VAL CA . 17029 1
133 . 1 1 12 12 VAL CB C 13 34.212 0.15 . 1 . . . . 12 VAL CB . 17029 1
134 . 1 1 12 12 VAL CG1 C 13 23.115 0.15 . 1 . . . . 12 VAL CG1 . 17029 1
135 . 1 1 12 12 VAL CG2 C 13 22.148 0.15 . 1 . . . . 12 VAL CG2 . 17029 1
136 . 1 1 12 12 VAL N N 15 126.308 0.05 . 1 . . . . 12 VAL N . 17029 1
137 . 1 1 13 13 GLU H H 1 9.114 0.01 . 1 . . . . 13 GLU HN . 17029 1
138 . 1 1 13 13 GLU HA H 1 5.053 0.01 . 1 . . . . 13 GLU HA . 17029 1
139 . 1 1 13 13 GLU HB2 H 1 2.027 0.01 . 1 . . . . 13 GLU HB1 . 17029 1
140 . 1 1 13 13 GLU HB3 H 1 1.875 0.01 . 1 . . . . 13 GLU HB2 . 17029 1
141 . 1 1 13 13 GLU HG2 H 1 2.095 0.01 . 2 . . . . 13 GLU HG1 . 17029 1
142 . 1 1 13 13 GLU HG3 H 1 1.977 0.01 . 2 . . . . 13 GLU HG2 . 17029 1
143 . 1 1 13 13 GLU C C 13 175.838 0.15 . 1 . . . . 13 GLU C . 17029 1
144 . 1 1 13 13 GLU CA C 13 54.514 0.15 . 1 . . . . 13 GLU CA . 17029 1
145 . 1 1 13 13 GLU CB C 13 32.930 0.15 . 1 . . . . 13 GLU CB . 17029 1
146 . 1 1 13 13 GLU CG C 13 36.980 0.15 . 1 . . . . 13 GLU CG . 17029 1
147 . 1 1 13 13 GLU N N 15 127.451 0.05 . 1 . . . . 13 GLU N . 17029 1
148 . 1 1 14 14 LEU H H 1 8.343 0.01 . 1 . . . . 14 LEU HN . 17029 1
149 . 1 1 14 14 LEU HA H 1 4.766 0.01 . 1 . . . . 14 LEU HA . 17029 1
150 . 1 1 14 14 LEU HB2 H 1 1.100 0.01 . 2 . . . . 14 LEU HB1 . 17029 1
151 . 1 1 14 14 LEU HB3 H 1 -0.131 0.01 . 2 . . . . 14 LEU HB2 . 17029 1
152 . 1 1 14 14 LEU HD11 H 1 0.367 0.01 . 2 . . . . 14 LEU HD11 . 17029 1
153 . 1 1 14 14 LEU HD12 H 1 0.367 0.01 . 2 . . . . 14 LEU HD11 . 17029 1
154 . 1 1 14 14 LEU HD13 H 1 0.367 0.01 . 2 . . . . 14 LEU HD11 . 17029 1
155 . 1 1 14 14 LEU HD21 H 1 0.466 0.01 . 2 . . . . 14 LEU HD21 . 17029 1
156 . 1 1 14 14 LEU HD22 H 1 0.466 0.01 . 2 . . . . 14 LEU HD21 . 17029 1
157 . 1 1 14 14 LEU HD23 H 1 0.466 0.01 . 2 . . . . 14 LEU HD21 . 17029 1
158 . 1 1 14 14 LEU HG H 1 0.984 0.01 . 1 . . . . 14 LEU HG . 17029 1
159 . 1 1 14 14 LEU C C 13 175.817 0.15 . 1 . . . . 14 LEU C . 17029 1
160 . 1 1 14 14 LEU CA C 13 53.951 0.15 . 1 . . . . 14 LEU CA . 17029 1
161 . 1 1 14 14 LEU CB C 13 43.206 0.15 . 1 . . . . 14 LEU CB . 17029 1
162 . 1 1 14 14 LEU CD1 C 13 26.269 0.15 . 2 . . . . 14 LEU CD1 . 17029 1
163 . 1 1 14 14 LEU CD2 C 13 22.139 0.15 . 2 . . . . 14 LEU CD2 . 17029 1
164 . 1 1 14 14 LEU CG C 13 26.798 0.15 . 1 . . . . 14 LEU CG . 17029 1
165 . 1 1 14 14 LEU N N 15 127.620 0.05 . 1 . . . . 14 LEU N . 17029 1
166 . 1 1 15 15 ILE H H 1 8.340 0.01 . 1 . . . . 15 ILE HN . 17029 1
167 . 1 1 15 15 ILE HA H 1 4.264 0.01 . 1 . . . . 15 ILE HA . 17029 1
168 . 1 1 15 15 ILE HB H 1 1.742 0.01 . 1 . . . . 15 ILE HB . 17029 1
169 . 1 1 15 15 ILE HD11 H 1 0.838 0.01 . 1 . . . . 15 ILE HD11 . 17029 1
170 . 1 1 15 15 ILE HD12 H 1 0.838 0.01 . 1 . . . . 15 ILE HD11 . 17029 1
171 . 1 1 15 15 ILE HD13 H 1 0.838 0.01 . 1 . . . . 15 ILE HD11 . 17029 1
172 . 1 1 15 15 ILE HG12 H 1 1.464 0.01 . 2 . . . . 15 ILE HG11 . 17029 1
173 . 1 1 15 15 ILE HG13 H 1 1.165 0.01 . 2 . . . . 15 ILE HG12 . 17029 1
174 . 1 1 15 15 ILE HG21 H 1 0.861 0.01 . 1 . . . . 15 ILE HG21 . 17029 1
175 . 1 1 15 15 ILE HG22 H 1 0.861 0.01 . 1 . . . . 15 ILE HG21 . 17029 1
176 . 1 1 15 15 ILE HG23 H 1 0.861 0.01 . 1 . . . . 15 ILE HG21 . 17029 1
177 . 1 1 15 15 ILE C C 13 175.381 0.15 . 1 . . . . 15 ILE C . 17029 1
178 . 1 1 15 15 ILE CA C 13 60.353 0.15 . 1 . . . . 15 ILE CA . 17029 1
179 . 1 1 15 15 ILE CB C 13 38.400 0.15 . 1 . . . . 15 ILE CB . 17029 1
180 . 1 1 15 15 ILE CD1 C 13 12.709 0.15 . 1 . . . . 15 ILE CD1 . 17029 1
181 . 1 1 15 15 ILE CG1 C 13 27.415 0.15 . 1 . . . . 15 ILE CG1 . 17029 1
182 . 1 1 15 15 ILE CG2 C 13 17.025 0.15 . 1 . . . . 15 ILE CG2 . 17029 1
183 . 1 1 15 15 ILE N N 15 126.082 0.05 . 1 . . . . 15 ILE N . 17029 1
184 . 1 1 16 16 ASN H H 1 8.702 0.01 . 1 . . . . 16 ASN HN . 17029 1
185 . 1 1 16 16 ASN HA H 1 4.808 0.01 . 1 . . . . 16 ASN HA . 17029 1
186 . 1 1 16 16 ASN HB2 H 1 2.805 0.01 . 2 . . . . 16 ASN HB1 . 17029 1
187 . 1 1 16 16 ASN HB3 H 1 2.692 0.01 . 2 . . . . 16 ASN HB2 . 17029 1
188 . 1 1 16 16 ASN HD21 H 1 7.677 0.01 . 2 . . . . 16 ASN HD21 . 17029 1
189 . 1 1 16 16 ASN HD22 H 1 6.806 0.01 . 2 . . . . 16 ASN HD22 . 17029 1
190 . 1 1 16 16 ASN C C 13 174.560 0.15 . 1 . . . . 16 ASN C . 17029 1
191 . 1 1 16 16 ASN CA C 13 52.770 0.15 . 1 . . . . 16 ASN CA . 17029 1
192 . 1 1 16 16 ASN CB C 13 39.537 0.15 . 1 . . . . 16 ASN CB . 17029 1
193 . 1 1 16 16 ASN N N 15 125.101 0.05 . 1 . . . . 16 ASN N . 17029 1
194 . 1 1 16 16 ASN ND2 N 15 111.979 0.05 . 1 . . . . 16 ASN ND2 . 17029 1
195 . 1 1 17 17 GLY H H 1 8.312 0.01 . 1 . . . . 17 GLY HN . 17029 1
196 . 1 1 17 17 GLY HA2 H 1 3.983 0.01 . 2 . . . . 17 GLY HA1 . 17029 1
197 . 1 1 17 17 GLY HA3 H 1 3.983 0.01 . 2 . . . . 17 GLY HA2 . 17029 1
198 . 1 1 17 17 GLY C C 13 173.797 0.15 . 1 . . . . 17 GLY C . 17029 1
199 . 1 1 17 17 GLY CA C 13 45.474 0.15 . 1 . . . . 17 GLY CA . 17029 1
200 . 1 1 17 17 GLY N N 15 109.362 0.05 . 1 . . . . 17 GLY N . 17029 1
201 . 1 1 18 18 ASN H H 1 8.446 0.01 . 1 . . . . 18 ASN HN . 17029 1
202 . 1 1 18 18 ASN HA H 1 4.695 0.01 . 1 . . . . 18 ASN HA . 17029 1
203 . 1 1 18 18 ASN HB2 H 1 2.801 0.01 . 1 . . . . 18 ASN HB1 . 17029 1
204 . 1 1 18 18 ASN HB3 H 1 2.712 0.01 . 1 . . . . 18 ASN HB2 . 17029 1
205 . 1 1 18 18 ASN HD21 H 1 7.633 0.01 . 2 . . . . 18 ASN HD21 . 17029 1
206 . 1 1 18 18 ASN HD22 H 1 6.946 0.01 . 2 . . . . 18 ASN HD22 . 17029 1
207 . 1 1 18 18 ASN C C 13 175.451 0.15 . 1 . . . . 18 ASN C . 17029 1
208 . 1 1 18 18 ASN CA C 13 53.176 0.15 . 1 . . . . 18 ASN CA . 17029 1
209 . 1 1 18 18 ASN CB C 13 38.952 0.15 . 1 . . . . 18 ASN CB . 17029 1
210 . 1 1 18 18 ASN N N 15 118.548 0.05 . 1 . . . . 18 ASN N . 17029 1
211 . 1 1 18 18 ASN ND2 N 15 112.908 0.05 . 1 . . . . 18 ASN ND2 . 17029 1
212 . 1 1 19 19 GLU H H 1 8.604 0.01 . 1 . . . . 19 GLU HN . 17029 1
213 . 1 1 19 19 GLU HA H 1 4.161 0.01 . 1 . . . . 19 GLU HA . 17029 1
214 . 1 1 19 19 GLU HB2 H 1 1.946 0.01 . 1 . . . . 19 GLU HB1 . 17029 1
215 . 1 1 19 19 GLU HB3 H 1 1.875 0.01 . 1 . . . . 19 GLU HB2 . 17029 1
216 . 1 1 19 19 GLU HG2 H 1 2.188 0.01 . 2 . . . . 19 GLU HG1 . 17029 1
217 . 1 1 19 19 GLU HG3 H 1 2.129 0.01 . 2 . . . . 19 GLU HG2 . 17029 1
218 . 1 1 19 19 GLU C C 13 176.284 0.15 . 1 . . . . 19 GLU C . 17029 1
219 . 1 1 19 19 GLU CA C 13 57.193 0.15 . 1 . . . . 19 GLU CA . 17029 1
220 . 1 1 19 19 GLU CB C 13 29.933 0.15 . 1 . . . . 19 GLU CB . 17029 1
221 . 1 1 19 19 GLU CG C 13 36.220 0.15 . 1 . . . . 19 GLU CG . 17029 1
222 . 1 1 19 19 GLU N N 15 121.114 0.05 . 1 . . . . 19 GLU N . 17029 1
223 . 1 1 20 20 HIS H H 1 8.493 0.01 . 1 . . . . 20 HIS HN . 17029 1
224 . 1 1 20 20 HIS HA H 1 4.664 0.01 . 1 . . . . 20 HIS HA . 17029 1
225 . 1 1 20 20 HIS HB2 H 1 3.193 0.01 . 1 . . . . 20 HIS HB1 . 17029 1
226 . 1 1 20 20 HIS HB3 H 1 3.096 0.01 . 1 . . . . 20 HIS HB2 . 17029 1
227 . 1 1 20 20 HIS HD2 H 1 7.117 0.01 . 1 . . . . 20 HIS HD2 . 17029 1
228 . 1 1 20 20 HIS C C 13 174.834 0.15 . 1 . . . . 20 HIS C . 17029 1
229 . 1 1 20 20 HIS CA C 13 55.695 0.15 . 1 . . . . 20 HIS CA . 17029 1
230 . 1 1 20 20 HIS CB C 13 29.760 0.15 . 1 . . . . 20 HIS CB . 17029 1
231 . 1 1 20 20 HIS CD2 C 13 119.798 0.15 . 1 . . . . 20 HIS CD2 . 17029 1
232 . 1 1 20 20 HIS N N 15 120.023 0.05 . 1 . . . . 20 HIS N . 17029 1
233 . 1 1 21 21 ARG H H 1 8.360 0.01 . 1 . . . . 21 ARG HN . 17029 1
234 . 1 1 21 21 ARG HA H 1 4.399 0.01 . 1 . . . . 21 ARG HA . 17029 1
235 . 1 1 21 21 ARG HB2 H 1 1.849 0.01 . 1 . . . . 21 ARG HB1 . 17029 1
236 . 1 1 21 21 ARG HB3 H 1 1.757 0.01 . 1 . . . . 21 ARG HB2 . 17029 1
237 . 1 1 21 21 ARG HD2 H 1 3.173 0.01 . 2 . . . . 21 ARG HD1 . 17029 1
238 . 1 1 21 21 ARG HD3 H 1 3.173 0.01 . 2 . . . . 21 ARG HD2 . 17029 1
239 . 1 1 21 21 ARG HG2 H 1 1.586 0.01 . 2 . . . . 21 ARG HG1 . 17029 1
240 . 1 1 21 21 ARG HG3 H 1 1.586 0.01 . 2 . . . . 21 ARG HG2 . 17029 1
241 . 1 1 21 21 ARG C C 13 176.501 0.15 . 1 . . . . 21 ARG C . 17029 1
242 . 1 1 21 21 ARG CA C 13 56.232 0.15 . 1 . . . . 21 ARG CA . 17029 1
243 . 1 1 21 21 ARG CB C 13 30.945 0.15 . 1 . . . . 21 ARG CB . 17029 1
244 . 1 1 21 21 ARG CD C 13 43.328 0.15 . 1 . . . . 21 ARG CD . 17029 1
245 . 1 1 21 21 ARG CG C 13 27.150 0.15 . 1 . . . . 21 ARG CG . 17029 1
246 . 1 1 21 21 ARG N N 15 122.739 0.05 . 1 . . . . 21 ARG N . 17029 1
247 . 1 1 22 22 THR H H 1 8.365 0.01 . 1 . . . . 22 THR HN . 17029 1
248 . 1 1 22 22 THR HA H 1 4.403 0.01 . 1 . . . . 22 THR HA . 17029 1
249 . 1 1 22 22 THR HB H 1 4.285 0.01 . 1 . . . . 22 THR HB . 17029 1
250 . 1 1 22 22 THR HG21 H 1 1.191 0.01 . 1 . . . . 22 THR HG21 . 17029 1
251 . 1 1 22 22 THR HG22 H 1 1.191 0.01 . 1 . . . . 22 THR HG21 . 17029 1
252 . 1 1 22 22 THR HG23 H 1 1.191 0.01 . 1 . . . . 22 THR HG21 . 17029 1
253 . 1 1 22 22 THR C C 13 174.692 0.15 . 1 . . . . 22 THR C . 17029 1
254 . 1 1 22 22 THR CA C 13 61.708 0.15 . 1 . . . . 22 THR CA . 17029 1
255 . 1 1 22 22 THR CB C 13 69.946 0.15 . 1 . . . . 22 THR CB . 17029 1
256 . 1 1 22 22 THR CG2 C 13 21.580 0.15 . 1 . . . . 22 THR CG2 . 17029 1
257 . 1 1 22 22 THR N N 15 115.153 0.05 . 1 . . . . 22 THR N . 17029 1
258 . 1 1 23 23 SER H H 1 8.385 0.01 . 1 . . . . 23 SER HN . 17029 1
259 . 1 1 23 23 SER HA H 1 4.498 0.01 . 1 . . . . 23 SER HA . 17029 1
260 . 1 1 23 23 SER HB2 H 1 3.941 0.01 . 2 . . . . 23 SER HB1 . 17029 1
261 . 1 1 23 23 SER HB3 H 1 3.845 0.01 . 2 . . . . 23 SER HB2 . 17029 1
262 . 1 1 23 23 SER C C 13 174.601 0.15 . 1 . . . . 23 SER C . 17029 1
263 . 1 1 23 23 SER CA C 13 58.393 0.15 . 1 . . . . 23 SER CA . 17029 1
264 . 1 1 23 23 SER CB C 13 63.908 0.15 . 1 . . . . 23 SER CB . 17029 1
265 . 1 1 23 23 SER N N 15 117.506 0.05 . 1 . . . . 23 SER N . 17029 1
266 . 1 1 24 24 SER H H 1 8.443 0.01 . 1 . . . . 24 SER HN . 17029 1
267 . 1 1 24 24 SER HA H 1 4.492 0.01 . 1 . . . . 24 SER HA . 17029 1
268 . 1 1 24 24 SER HB2 H 1 3.873 0.01 . 2 . . . . 24 SER HB1 . 17029 1
269 . 1 1 24 24 SER HB3 H 1 3.908 0.01 . 2 . . . . 24 SER HB2 . 17029 1
270 . 1 1 24 24 SER C C 13 174.350 0.15 . 1 . . . . 24 SER C . 17029 1
271 . 1 1 24 24 SER CA C 13 58.667 0.15 . 1 . . . . 24 SER CA . 17029 1
272 . 1 1 24 24 SER CB C 13 63.697 0.15 . 1 . . . . 24 SER CB . 17029 1
273 . 1 1 24 24 SER N N 15 117.488 0.05 . 1 . . . . 24 SER N . 17029 1
274 . 1 1 25 25 THR H H 1 8.047 0.01 . 1 . . . . 25 THR HN . 17029 1
275 . 1 1 25 25 THR HA H 1 4.634 0.01 . 1 . . . . 25 THR HA . 17029 1
276 . 1 1 25 25 THR HB H 1 4.202 0.01 . 1 . . . . 25 THR HB . 17029 1
277 . 1 1 25 25 THR HG21 H 1 1.212 0.01 . 1 . . . . 25 THR HG21 . 17029 1
278 . 1 1 25 25 THR HG22 H 1 1.212 0.01 . 1 . . . . 25 THR HG21 . 17029 1
279 . 1 1 25 25 THR HG23 H 1 1.212 0.01 . 1 . . . . 25 THR HG21 . 17029 1
280 . 1 1 25 25 THR CA C 13 59.733 0.15 . 1 . . . . 25 THR CA . 17029 1
281 . 1 1 25 25 THR CB C 13 69.632 0.15 . 1 . . . . 25 THR CB . 17029 1
282 . 1 1 25 25 THR CG2 C 13 21.462 0.15 . 1 . . . . 25 THR CG2 . 17029 1
283 . 1 1 25 25 THR N N 15 117.193 0.05 . 1 . . . . 25 THR N . 17029 1
284 . 1 1 26 26 PRO HA H 1 4.364 0.01 . 1 . . . . 26 PRO HA . 17029 1
285 . 1 1 26 26 PRO HB2 H 1 2.297 0.01 . 2 . . . . 26 PRO HB1 . 17029 1
286 . 1 1 26 26 PRO HB3 H 1 1.888 0.01 . 2 . . . . 26 PRO HB2 . 17029 1
287 . 1 1 26 26 PRO HD2 H 1 3.822 0.01 . 2 . . . . 26 PRO HD1 . 17029 1
288 . 1 1 26 26 PRO HD3 H 1 3.685 0.01 . 2 . . . . 26 PRO HD2 . 17029 1
289 . 1 1 26 26 PRO HG2 H 1 2.029 0.01 . 2 . . . . 26 PRO HG1 . 17029 1
290 . 1 1 26 26 PRO HG3 H 1 1.965 0.01 . 2 . . . . 26 PRO HG2 . 17029 1
291 . 1 1 26 26 PRO C C 13 177.008 0.15 . 1 . . . . 26 PRO C . 17029 1
292 . 1 1 26 26 PRO CA C 13 63.730 0.15 . 1 . . . . 26 PRO CA . 17029 1
293 . 1 1 26 26 PRO CB C 13 32.041 0.15 . 1 . . . . 26 PRO CB . 17029 1
294 . 1 1 26 26 PRO CD C 13 51.008 0.15 . 1 . . . . 26 PRO CD . 17029 1
295 . 1 1 26 26 PRO CG C 13 27.490 0.15 . 1 . . . . 26 PRO CG . 17029 1
296 . 1 1 27 27 GLN H H 1 8.431 0.01 . 1 . . . . 27 GLN HN . 17029 1
297 . 1 1 27 27 GLN HA H 1 4.251 0.01 . 1 . . . . 27 GLN HA . 17029 1
298 . 1 1 27 27 GLN HB2 H 1 2.098 0.01 . 1 . . . . 27 GLN HB1 . 17029 1
299 . 1 1 27 27 GLN HB3 H 1 1.967 0.01 . 1 . . . . 27 GLN HB2 . 17029 1
300 . 1 1 27 27 GLN HE21 H 1 7.565 0.01 . 2 . . . . 27 GLN HE21 . 17029 1
301 . 1 1 27 27 GLN HE22 H 1 6.900 0.01 . 2 . . . . 27 GLN HE22 . 17029 1
302 . 1 1 27 27 GLN HG2 H 1 2.367 0.01 . 2 . . . . 27 GLN HG1 . 17029 1
303 . 1 1 27 27 GLN HG3 H 1 2.367 0.01 . 2 . . . . 27 GLN HG2 . 17029 1
304 . 1 1 27 27 GLN C C 13 175.779 0.15 . 1 . . . . 27 GLN C . 17029 1
305 . 1 1 27 27 GLN CA C 13 56.102 0.15 . 1 . . . . 27 GLN CA . 17029 1
306 . 1 1 27 27 GLN CB C 13 29.390 0.15 . 1 . . . . 27 GLN CB . 17029 1
307 . 1 1 27 27 GLN CG C 13 33.983 0.15 . 1 . . . . 27 GLN CG . 17029 1
308 . 1 1 27 27 GLN N N 15 119.229 0.05 . 1 . . . . 27 GLN N . 17029 1
309 . 1 1 27 27 GLN NE2 N 15 112.871 0.05 . 1 . . . . 27 GLN NE2 . 17029 1
310 . 1 1 28 28 GLN H H 1 8.195 0.01 . 1 . . . . 28 GLN HN . 17029 1
311 . 1 1 28 28 GLN HA H 1 4.622 0.01 . 1 . . . . 28 GLN HA . 17029 1
312 . 1 1 28 28 GLN HB2 H 1 2.081 0.01 . 1 . . . . 28 GLN HB1 . 17029 1
313 . 1 1 28 28 GLN HB3 H 1 1.914 0.01 . 1 . . . . 28 GLN HB2 . 17029 1
314 . 1 1 28 28 GLN HE21 H 1 7.604 0.01 . 2 . . . . 28 GLN HE21 . 17029 1
315 . 1 1 28 28 GLN HE22 H 1 6.911 0.01 . 2 . . . . 28 GLN HE22 . 17029 1
316 . 1 1 28 28 GLN HG2 H 1 2.350 0.01 . 2 . . . . 28 GLN HG1 . 17029 1
317 . 1 1 28 28 GLN HG3 H 1 2.350 0.01 . 2 . . . . 28 GLN HG2 . 17029 1
318 . 1 1 28 28 GLN CA C 13 53.590 0.15 . 1 . . . . 28 GLN CA . 17029 1
319 . 1 1 28 28 GLN CB C 13 28.948 0.15 . 1 . . . . 28 GLN CB . 17029 1
320 . 1 1 28 28 GLN CG C 13 33.463 0.15 . 1 . . . . 28 GLN CG . 17029 1
321 . 1 1 28 28 GLN N N 15 121.513 0.05 . 1 . . . . 28 GLN N . 17029 1
322 . 1 1 28 28 GLN NE2 N 15 112.904 0.05 . 1 . . . . 28 GLN NE2 . 17029 1
323 . 1 1 29 29 PRO HA H 1 4.398 0.01 . 1 . . . . 29 PRO HA . 17029 1
324 . 1 1 29 29 PRO HB2 H 1 2.280 0.01 . 2 . . . . 29 PRO HB1 . 17029 1
325 . 1 1 29 29 PRO HB3 H 1 1.875 0.01 . 2 . . . . 29 PRO HB2 . 17029 1
326 . 1 1 29 29 PRO HD2 H 1 3.743 0.01 . 2 . . . . 29 PRO HD1 . 17029 1
327 . 1 1 29 29 PRO HD3 H 1 3.635 0.01 . 2 . . . . 29 PRO HD2 . 17029 1
328 . 1 1 29 29 PRO HG2 H 1 2.026 0.01 . 2 . . . . 29 PRO HG1 . 17029 1
329 . 1 1 29 29 PRO HG3 H 1 1.981 0.01 . 2 . . . . 29 PRO HG2 . 17029 1
330 . 1 1 29 29 PRO C C 13 176.842 0.15 . 1 . . . . 29 PRO C . 17029 1
331 . 1 1 29 29 PRO CA C 13 63.340 0.15 . 1 . . . . 29 PRO CA . 17029 1
332 . 1 1 29 29 PRO CB C 13 32.109 0.15 . 1 . . . . 29 PRO CB . 17029 1
333 . 1 1 29 29 PRO CD C 13 50.632 0.15 . 1 . . . . 29 PRO CD . 17029 1
334 . 1 1 29 29 PRO CG C 13 27.486 0.15 . 1 . . . . 29 PRO CG . 17029 1
335 . 1 1 30 30 GLN H H 1 8.549 0.01 . 1 . . . . 30 GLN HN . 17029 1
336 . 1 1 30 30 GLN HA H 1 4.318 0.01 . 1 . . . . 30 GLN HA . 17029 1
337 . 1 1 30 30 GLN HB2 H 1 2.072 0.01 . 1 . . . . 30 GLN HB1 . 17029 1
338 . 1 1 30 30 GLN HB3 H 1 1.952 0.01 . 1 . . . . 30 GLN HB2 . 17029 1
339 . 1 1 30 30 GLN HE21 H 1 7.604 0.01 . 2 . . . . 30 GLN HE21 . 17029 1
340 . 1 1 30 30 GLN HE22 H 1 6.911 0.01 . 2 . . . . 30 GLN HE22 . 17029 1
341 . 1 1 30 30 GLN HG2 H 1 2.355 0.01 . 2 . . . . 30 GLN HG1 . 17029 1
342 . 1 1 30 30 GLN HG3 H 1 2.355 0.01 . 2 . . . . 30 GLN HG2 . 17029 1
343 . 1 1 30 30 GLN C C 13 175.611 0.15 . 1 . . . . 30 GLN C . 17029 1
344 . 1 1 30 30 GLN CA C 13 55.528 0.15 . 1 . . . . 30 GLN CA . 17029 1
345 . 1 1 30 30 GLN CB C 13 29.900 0.15 . 1 . . . . 30 GLN CB . 17029 1
346 . 1 1 30 30 GLN CG C 13 33.763 0.15 . 1 . . . . 30 GLN CG . 17029 1
347 . 1 1 30 30 GLN N N 15 120.930 0.05 . 1 . . . . 30 GLN N . 17029 1
348 . 1 1 30 30 GLN NE2 N 15 112.904 0.05 . 1 . . . . 30 GLN NE2 . 17029 1
349 . 1 1 31 31 GLN H H 1 8.449 0.01 . 1 . . . . 31 GLN HN . 17029 1
350 . 1 1 31 31 GLN HA H 1 4.323 0.01 . 1 . . . . 31 GLN HA . 17029 1
351 . 1 1 31 31 GLN HB2 H 1 2.027 0.01 . 1 . . . . 31 GLN HB1 . 17029 1
352 . 1 1 31 31 GLN HB3 H 1 1.922 0.01 . 1 . . . . 31 GLN HB2 . 17029 1
353 . 1 1 31 31 GLN HE21 H 1 7.565 0.01 . 2 . . . . 31 GLN HE21 . 17029 1
354 . 1 1 31 31 GLN HE22 H 1 6.867 0.01 . 2 . . . . 31 GLN HE22 . 17029 1
355 . 1 1 31 31 GLN HG2 H 1 2.303 0.01 . 2 . . . . 31 GLN HG1 . 17029 1
356 . 1 1 31 31 GLN HG3 H 1 2.303 0.01 . 2 . . . . 31 GLN HG2 . 17029 1
357 . 1 1 31 31 GLN C C 13 175.603 0.15 . 1 . . . . 31 GLN C . 17029 1
358 . 1 1 31 31 GLN CA C 13 55.164 0.15 . 1 . . . . 31 GLN CA . 17029 1
359 . 1 1 31 31 GLN CB C 13 29.738 0.15 . 1 . . . . 31 GLN CB . 17029 1
360 . 1 1 31 31 GLN CG C 13 33.723 0.15 . 1 . . . . 31 GLN CG . 17029 1
361 . 1 1 31 31 GLN N N 15 121.798 0.05 . 1 . . . . 31 GLN N . 17029 1
362 . 1 1 31 31 GLN NE2 N 15 112.717 0.05 . 1 . . . . 31 GLN NE2 . 17029 1
363 . 1 1 32 32 ASN H H 1 8.706 0.01 . 1 . . . . 32 ASN HN . 17029 1
364 . 1 1 32 32 ASN HA H 1 5.026 0.01 . 1 . . . . 32 ASN HA . 17029 1
365 . 1 1 32 32 ASN HB2 H 1 3.192 0.01 . 1 . . . . 32 ASN HB1 . 17029 1
366 . 1 1 32 32 ASN HB3 H 1 2.494 0.01 . 1 . . . . 32 ASN HB2 . 17029 1
367 . 1 1 32 32 ASN HD21 H 1 8.255 0.01 . 2 . . . . 32 ASN HD21 . 17029 1
368 . 1 1 32 32 ASN HD22 H 1 7.040 0.01 . 2 . . . . 32 ASN HD22 . 17029 1
369 . 1 1 32 32 ASN CA C 13 51.602 0.15 . 1 . . . . 32 ASN CA . 17029 1
370 . 1 1 32 32 ASN CB C 13 37.923 0.15 . 1 . . . . 32 ASN CB . 17029 1
371 . 1 1 32 32 ASN N N 15 123.475 0.05 . 1 . . . . 32 ASN N . 17029 1
372 . 1 1 32 32 ASN ND2 N 15 115.452 0.05 . 1 . . . . 32 ASN ND2 . 17029 1
373 . 1 1 33 33 PRO HA H 1 4.638 0.01 . 1 . . . . 33 PRO HA . 17029 1
374 . 1 1 33 33 PRO HB2 H 1 2.542 0.01 . 2 . . . . 33 PRO HB1 . 17029 1
375 . 1 1 33 33 PRO HB3 H 1 1.978 0.01 . 2 . . . . 33 PRO HB2 . 17029 1
376 . 1 1 33 33 PRO HD2 H 1 3.991 0.01 . 2 . . . . 33 PRO HD1 . 17029 1
377 . 1 1 33 33 PRO HD3 H 1 3.915 0.01 . 2 . . . . 33 PRO HD2 . 17029 1
378 . 1 1 33 33 PRO HG2 H 1 2.087 0.01 . 2 . . . . 33 PRO HG1 . 17029 1
379 . 1 1 33 33 PRO HG3 H 1 2.087 0.01 . 2 . . . . 33 PRO HG2 . 17029 1
380 . 1 1 33 33 PRO C C 13 174.907 0.15 . 1 . . . . 33 PRO C . 17029 1
381 . 1 1 33 33 PRO CA C 13 63.326 0.15 . 1 . . . . 33 PRO CA . 17029 1
382 . 1 1 33 33 PRO CB C 13 32.517 0.15 . 1 . . . . 33 PRO CB . 17029 1
383 . 1 1 33 33 PRO CD C 13 50.480 0.15 . 1 . . . . 33 PRO CD . 17029 1
384 . 1 1 33 33 PRO CG C 13 27.841 0.15 . 1 . . . . 33 PRO CG . 17029 1
385 . 1 1 34 34 SER H H 1 8.493 0.01 . 1 . . . . 34 SER HN . 17029 1
386 . 1 1 34 34 SER HA H 1 6.089 0.01 . 1 . . . . 34 SER HA . 17029 1
387 . 1 1 34 34 SER HB2 H 1 3.739 0.01 . 2 . . . . 34 SER HB1 . 17029 1
388 . 1 1 34 34 SER HB3 H 1 3.739 0.01 . 2 . . . . 34 SER HB2 . 17029 1
389 . 1 1 34 34 SER C C 13 173.565 0.15 . 1 . . . . 34 SER C . 17029 1
390 . 1 1 34 34 SER CA C 13 57.141 0.15 . 1 . . . . 34 SER CA . 17029 1
391 . 1 1 34 34 SER CB C 13 67.264 0.15 . 1 . . . . 34 SER CB . 17029 1
392 . 1 1 34 34 SER N N 15 114.157 0.05 . 1 . . . . 34 SER N . 17029 1
393 . 1 1 35 35 VAL H H 1 9.163 0.01 . 1 . . . . 35 VAL HN . 17029 1
394 . 1 1 35 35 VAL HA H 1 4.457 0.01 . 1 . . . . 35 VAL HA . 17029 1
395 . 1 1 35 35 VAL HB H 1 1.558 0.01 . 1 . . . . 35 VAL HB . 17029 1
396 . 1 1 35 35 VAL HG11 H 1 0.401 0.01 . 1 . . . . 35 VAL HG11 . 17029 1
397 . 1 1 35 35 VAL HG12 H 1 0.401 0.01 . 1 . . . . 35 VAL HG11 . 17029 1
398 . 1 1 35 35 VAL HG13 H 1 0.401 0.01 . 1 . . . . 35 VAL HG11 . 17029 1
399 . 1 1 35 35 VAL HG21 H 1 0.319 0.01 . 1 . . . . 35 VAL HG21 . 17029 1
400 . 1 1 35 35 VAL HG22 H 1 0.319 0.01 . 1 . . . . 35 VAL HG21 . 17029 1
401 . 1 1 35 35 VAL HG23 H 1 0.319 0.01 . 1 . . . . 35 VAL HG21 . 17029 1
402 . 1 1 35 35 VAL C C 13 172.615 0.15 . 1 . . . . 35 VAL C . 17029 1
403 . 1 1 35 35 VAL CA C 13 60.173 0.15 . 1 . . . . 35 VAL CA . 17029 1
404 . 1 1 35 35 VAL CB C 13 35.630 0.15 . 1 . . . . 35 VAL CB . 17029 1
405 . 1 1 35 35 VAL CG1 C 13 20.123 0.15 . 1 . . . . 35 VAL CG1 . 17029 1
406 . 1 1 35 35 VAL CG2 C 13 20.087 0.15 . 1 . . . . 35 VAL CG2 . 17029 1
407 . 1 1 35 35 VAL N N 15 121.539 0.05 . 1 . . . . 35 VAL N . 17029 1
408 . 1 1 36 36 SER H H 1 8.332 0.01 . 1 . . . . 36 SER HN . 17029 1
409 . 1 1 36 36 SER HA H 1 5.126 0.01 . 1 . . . . 36 SER HA . 17029 1
410 . 1 1 36 36 SER HB2 H 1 3.546 0.01 . 1 . . . . 36 SER HB1 . 17029 1
411 . 1 1 36 36 SER HB3 H 1 3.672 0.01 . 1 . . . . 36 SER HB2 . 17029 1
412 . 1 1 36 36 SER C C 13 173.405 0.15 . 1 . . . . 36 SER C . 17029 1
413 . 1 1 36 36 SER CA C 13 58.102 0.15 . 1 . . . . 36 SER CA . 17029 1
414 . 1 1 36 36 SER CB C 13 63.644 0.15 . 1 . . . . 36 SER CB . 17029 1
415 . 1 1 36 36 SER N N 15 119.813 0.05 . 1 . . . . 36 SER N . 17029 1
416 . 1 1 37 37 HIS H H 1 8.969 0.01 . 1 . . . . 37 HIS HN . 17029 1
417 . 1 1 37 37 HIS HA H 1 4.656 0.01 . 1 . . . . 37 HIS HA . 17029 1
418 . 1 1 37 37 HIS HB2 H 1 2.714 0.01 . 1 . . . . 37 HIS HB1 . 17029 1
419 . 1 1 37 37 HIS HB3 H 1 2.540 0.01 . 1 . . . . 37 HIS HB2 . 17029 1
420 . 1 1 37 37 HIS HD2 H 1 3.856 0.01 . 1 . . . . 37 HIS HD2 . 17029 1
421 . 1 1 37 37 HIS HE1 H 1 7.827 0.01 . 1 . . . . 37 HIS HE1 . 17029 1
422 . 1 1 37 37 HIS C C 13 172.543 0.15 . 1 . . . . 37 HIS C . 17029 1
423 . 1 1 37 37 HIS CA C 13 54.826 0.15 . 1 . . . . 37 HIS CA . 17029 1
424 . 1 1 37 37 HIS CB C 13 34.901 0.15 . 1 . . . . 37 HIS CB . 17029 1
425 . 1 1 37 37 HIS CD2 C 13 118.336 0.15 . 1 . . . . 37 HIS CD2 . 17029 1
426 . 1 1 37 37 HIS CE1 C 13 137.337 0.15 . 1 . . . . 37 HIS CE1 . 17029 1
427 . 1 1 37 37 HIS N N 15 126.010 0.05 . 1 . . . . 37 HIS N . 17029 1
428 . 1 1 38 38 ILE H H 1 7.418 0.01 . 1 . . . . 38 ILE HN . 17029 1
429 . 1 1 38 38 ILE HA H 1 4.172 0.01 . 1 . . . . 38 ILE HA . 17029 1
430 . 1 1 38 38 ILE HB H 1 1.489 0.01 . 1 . . . . 38 ILE HB . 17029 1
431 . 1 1 38 38 ILE HD11 H 1 0.717 0.01 . 1 . . . . 38 ILE HD11 . 17029 1
432 . 1 1 38 38 ILE HD12 H 1 0.717 0.01 . 1 . . . . 38 ILE HD11 . 17029 1
433 . 1 1 38 38 ILE HD13 H 1 0.717 0.01 . 1 . . . . 38 ILE HD11 . 17029 1
434 . 1 1 38 38 ILE HG12 H 1 1.414 0.01 . 2 . . . . 38 ILE HG11 . 17029 1
435 . 1 1 38 38 ILE HG13 H 1 0.820 0.01 . 2 . . . . 38 ILE HG12 . 17029 1
436 . 1 1 38 38 ILE HG21 H 1 0.686 0.01 . 1 . . . . 38 ILE HG21 . 17029 1
437 . 1 1 38 38 ILE HG22 H 1 0.686 0.01 . 1 . . . . 38 ILE HG21 . 17029 1
438 . 1 1 38 38 ILE HG23 H 1 0.686 0.01 . 1 . . . . 38 ILE HG21 . 17029 1
439 . 1 1 38 38 ILE C C 13 174.936 0.15 . 1 . . . . 38 ILE C . 17029 1
440 . 1 1 38 38 ILE CA C 13 60.531 0.15 . 1 . . . . 38 ILE CA . 17029 1
441 . 1 1 38 38 ILE CB C 13 36.215 0.15 . 1 . . . . 38 ILE CB . 17029 1
442 . 1 1 38 38 ILE CD1 C 13 12.248 0.15 . 1 . . . . 38 ILE CD1 . 17029 1
443 . 1 1 38 38 ILE CG1 C 13 27.595 0.15 . 1 . . . . 38 ILE CG1 . 17029 1
444 . 1 1 38 38 ILE CG2 C 13 17.988 0.15 . 1 . . . . 38 ILE CG2 . 17029 1
445 . 1 1 38 38 ILE N N 15 126.217 0.05 . 1 . . . . 38 ILE N . 17029 1
446 . 1 1 39 39 PHE H H 1 8.839 0.01 . 1 . . . . 39 PHE HN . 17029 1
447 . 1 1 39 39 PHE HA H 1 4.070 0.01 . 1 . . . . 39 PHE HA . 17029 1
448 . 1 1 39 39 PHE HB2 H 1 2.685 0.01 . 1 . . . . 39 PHE HB1 . 17029 1
449 . 1 1 39 39 PHE HB3 H 1 2.796 0.01 . 1 . . . . 39 PHE HB2 . 17029 1
450 . 1 1 39 39 PHE HD1 H 1 6.940 0.01 . 3 . . . . 39 PHE HD1 . 17029 1
451 . 1 1 39 39 PHE HD2 H 1 6.940 0.01 . 3 . . . . 39 PHE HD2 . 17029 1
452 . 1 1 39 39 PHE HE1 H 1 7.073 0.01 . 3 . . . . 39 PHE HE1 . 17029 1
453 . 1 1 39 39 PHE HE2 H 1 7.073 0.01 . 3 . . . . 39 PHE HE2 . 17029 1
454 . 1 1 39 39 PHE HZ H 1 6.944 0.01 . 1 . . . . 39 PHE HZ . 17029 1
455 . 1 1 39 39 PHE C C 13 173.183 0.15 . 1 . . . . 39 PHE C . 17029 1
456 . 1 1 39 39 PHE CA C 13 57.998 0.15 . 1 . . . . 39 PHE CA . 17029 1
457 . 1 1 39 39 PHE CB C 13 42.467 0.15 . 1 . . . . 39 PHE CB . 17029 1
458 . 1 1 39 39 PHE CD1 C 13 133.439 0.15 . 3 . . . . 39 PHE CD1 . 17029 1
459 . 1 1 39 39 PHE CD2 C 13 133.439 0.15 . 3 . . . . 39 PHE CD2 . 17029 1
460 . 1 1 39 39 PHE CE1 C 13 130.516 0.15 . 3 . . . . 39 PHE CE1 . 17029 1
461 . 1 1 39 39 PHE CE2 C 13 130.516 0.15 . 3 . . . . 39 PHE CE2 . 17029 1
462 . 1 1 39 39 PHE CZ C 13 129.542 0.15 . 1 . . . . 39 PHE CZ . 17029 1
463 . 1 1 39 39 PHE N N 15 125.906 0.05 . 1 . . . . 39 PHE N . 17029 1
464 . 1 1 40 40 ASP H H 1 7.246 0.01 . 1 . . . . 40 ASP HN . 17029 1
465 . 1 1 40 40 ASP HA H 1 4.779 0.01 . 1 . . . . 40 ASP HA . 17029 1
466 . 1 1 40 40 ASP HB2 H 1 2.913 0.01 . 1 . . . . 40 ASP HB1 . 17029 1
467 . 1 1 40 40 ASP HB3 H 1 3.136 0.01 . 1 . . . . 40 ASP HB2 . 17029 1
468 . 1 1 40 40 ASP C C 13 176.229 0.15 . 1 . . . . 40 ASP C . 17029 1
469 . 1 1 40 40 ASP CA C 13 53.027 0.15 . 1 . . . . 40 ASP CA . 17029 1
470 . 1 1 40 40 ASP CB C 13 43.442 0.15 . 1 . . . . 40 ASP CB . 17029 1
471 . 1 1 40 40 ASP N N 15 115.511 0.05 . 1 . . . . 40 ASP N . 17029 1
472 . 1 1 41 41 GLY H H 1 9.073 0.01 . 1 . . . . 41 GLY HN . 17029 1
473 . 1 1 41 41 GLY HA2 H 1 4.874 0.01 . 2 . . . . 41 GLY HA1 . 17029 1
474 . 1 1 41 41 GLY HA3 H 1 3.886 0.01 . 2 . . . . 41 GLY HA2 . 17029 1
475 . 1 1 41 41 GLY C C 13 174.219 0.15 . 1 . . . . 41 GLY C . 17029 1
476 . 1 1 41 41 GLY CA C 13 45.583 0.15 . 1 . . . . 41 GLY CA . 17029 1
477 . 1 1 41 41 GLY N N 15 106.562 0.05 . 1 . . . . 41 GLY N . 17029 1
478 . 1 1 42 42 GLU H H 1 7.914 0.01 . 1 . . . . 42 GLU HN . 17029 1
479 . 1 1 42 42 GLU HA H 1 4.343 0.01 . 1 . . . . 42 GLU HA . 17029 1
480 . 1 1 42 42 GLU HB2 H 1 2.113 0.01 . 1 . . . . 42 GLU HB1 . 17029 1
481 . 1 1 42 42 GLU HB3 H 1 1.976 0.01 . 1 . . . . 42 GLU HB2 . 17029 1
482 . 1 1 42 42 GLU HG2 H 1 2.245 0.01 . 2 . . . . 42 GLU HG1 . 17029 1
483 . 1 1 42 42 GLU HG3 H 1 2.220 0.01 . 2 . . . . 42 GLU HG2 . 17029 1
484 . 1 1 42 42 GLU C C 13 176.276 0.15 . 1 . . . . 42 GLU C . 17029 1
485 . 1 1 42 42 GLU CA C 13 57.208 0.15 . 1 . . . . 42 GLU CA . 17029 1
486 . 1 1 42 42 GLU CB C 13 31.288 0.15 . 1 . . . . 42 GLU CB . 17029 1
487 . 1 1 42 42 GLU CG C 13 36.844 0.15 . 1 . . . . 42 GLU CG . 17029 1
488 . 1 1 42 42 GLU N N 15 118.460 0.05 . 1 . . . . 42 GLU N . 17029 1
489 . 1 1 43 43 THR H H 1 8.369 0.01 . 1 . . . . 43 THR HN . 17029 1
490 . 1 1 43 43 THR HA H 1 4.426 0.01 . 1 . . . . 43 THR HA . 17029 1
491 . 1 1 43 43 THR HB H 1 4.068 0.01 . 1 . . . . 43 THR HB . 17029 1
492 . 1 1 43 43 THR HG21 H 1 0.901 0.01 . 1 . . . . 43 THR HG21 . 17029 1
493 . 1 1 43 43 THR HG22 H 1 0.901 0.01 . 1 . . . . 43 THR HG21 . 17029 1
494 . 1 1 43 43 THR HG23 H 1 0.901 0.01 . 1 . . . . 43 THR HG21 . 17029 1
495 . 1 1 43 43 THR C C 13 173.278 0.15 . 1 . . . . 43 THR C . 17029 1
496 . 1 1 43 43 THR CA C 13 62.285 0.15 . 1 . . . . 43 THR CA . 17029 1
497 . 1 1 43 43 THR CB C 13 68.857 0.15 . 1 . . . . 43 THR CB . 17029 1
498 . 1 1 43 43 THR CG2 C 13 21.050 0.15 . 1 . . . . 43 THR CG2 . 17029 1
499 . 1 1 43 43 THR N N 15 119.253 0.05 . 1 . . . . 43 THR N . 17029 1
500 . 1 1 44 44 ALA H H 1 9.216 0.01 . 1 . . . . 44 ALA HN . 17029 1
501 . 1 1 44 44 ALA HA H 1 3.568 0.01 . 1 . . . . 44 ALA HA . 17029 1
502 . 1 1 44 44 ALA HB1 H 1 1.186 0.01 . 1 . . . . 44 ALA HB1 . 17029 1
503 . 1 1 44 44 ALA HB2 H 1 1.186 0.01 . 1 . . . . 44 ALA HB1 . 17029 1
504 . 1 1 44 44 ALA HB3 H 1 1.186 0.01 . 1 . . . . 44 ALA HB1 . 17029 1
505 . 1 1 44 44 ALA C C 13 178.757 0.15 . 1 . . . . 44 ALA C . 17029 1
506 . 1 1 44 44 ALA CA C 13 52.435 0.15 . 1 . . . . 44 ALA CA . 17029 1
507 . 1 1 44 44 ALA CB C 13 18.109 0.15 . 1 . . . . 44 ALA CB . 17029 1
508 . 1 1 44 44 ALA N N 15 129.931 0.05 . 1 . . . . 44 ALA N . 17029 1
509 . 1 1 45 45 VAL H H 1 8.571 0.01 . 1 . . . . 45 VAL HN . 17029 1
510 . 1 1 45 45 VAL HA H 1 3.552 0.01 . 1 . . . . 45 VAL HA . 17029 1
511 . 1 1 45 45 VAL HB H 1 1.932 0.01 . 1 . . . . 45 VAL HB . 17029 1
512 . 1 1 45 45 VAL HG11 H 1 0.935 0.01 . 1 . . . . 45 VAL HG11 . 17029 1
513 . 1 1 45 45 VAL HG12 H 1 0.935 0.01 . 1 . . . . 45 VAL HG11 . 17029 1
514 . 1 1 45 45 VAL HG13 H 1 0.935 0.01 . 1 . . . . 45 VAL HG11 . 17029 1
515 . 1 1 45 45 VAL HG21 H 1 0.912 0.01 . 1 . . . . 45 VAL HG21 . 17029 1
516 . 1 1 45 45 VAL HG22 H 1 0.912 0.01 . 1 . . . . 45 VAL HG21 . 17029 1
517 . 1 1 45 45 VAL HG23 H 1 0.912 0.01 . 1 . . . . 45 VAL HG21 . 17029 1
518 . 1 1 45 45 VAL C C 13 177.831 0.15 . 1 . . . . 45 VAL C . 17029 1
519 . 1 1 45 45 VAL CA C 13 68.529 0.15 . 1 . . . . 45 VAL CA . 17029 1
520 . 1 1 45 45 VAL CB C 13 31.648 0.15 . 1 . . . . 45 VAL CB . 17029 1
521 . 1 1 45 45 VAL CG1 C 13 22.027 0.15 . 1 . . . . 45 VAL CG1 . 17029 1
522 . 1 1 45 45 VAL CG2 C 13 24.610 0.15 . 1 . . . . 45 VAL CG2 . 17029 1
523 . 1 1 45 45 VAL N N 15 123.169 0.05 . 1 . . . . 45 VAL N . 17029 1
524 . 1 1 46 46 LYS H H 1 8.813 0.01 . 1 . . . . 46 LYS HN . 17029 1
525 . 1 1 46 46 LYS HA H 1 3.912 0.01 . 1 . . . . 46 LYS HA . 17029 1
526 . 1 1 46 46 LYS HB2 H 1 1.747 0.01 . 2 . . . . 46 LYS HB1 . 17029 1
527 . 1 1 46 46 LYS HB3 H 1 1.662 0.01 . 2 . . . . 46 LYS HB2 . 17029 1
528 . 1 1 46 46 LYS HD2 H 1 1.606 0.01 . 2 . . . . 46 LYS HD1 . 17029 1
529 . 1 1 46 46 LYS HD3 H 1 1.606 0.01 . 2 . . . . 46 LYS HD2 . 17029 1
530 . 1 1 46 46 LYS HE2 H 1 2.896 0.01 . 2 . . . . 46 LYS HE1 . 17029 1
531 . 1 1 46 46 LYS HE3 H 1 2.896 0.01 . 2 . . . . 46 LYS HE2 . 17029 1
532 . 1 1 46 46 LYS HG2 H 1 1.382 0.01 . 2 . . . . 46 LYS HG1 . 17029 1
533 . 1 1 46 46 LYS HG3 H 1 1.285 0.01 . 2 . . . . 46 LYS HG2 . 17029 1
534 . 1 1 46 46 LYS C C 13 177.567 0.15 . 1 . . . . 46 LYS C . 17029 1
535 . 1 1 46 46 LYS CA C 13 59.786 0.15 . 1 . . . . 46 LYS CA . 17029 1
536 . 1 1 46 46 LYS CB C 13 32.134 0.15 . 1 . . . . 46 LYS CB . 17029 1
537 . 1 1 46 46 LYS CD C 13 29.461 0.15 . 1 . . . . 46 LYS CD . 17029 1
538 . 1 1 46 46 LYS CE C 13 42.067 0.15 . 1 . . . . 46 LYS CE . 17029 1
539 . 1 1 46 46 LYS CG C 13 24.754 0.15 . 1 . . . . 46 LYS CG . 17029 1
540 . 1 1 46 46 LYS N N 15 116.537 0.05 . 1 . . . . 46 LYS N . 17029 1
541 . 1 1 47 47 ASP H H 1 7.041 0.01 . 1 . . . . 47 ASP HN . 17029 1
542 . 1 1 47 47 ASP HA H 1 4.524 0.01 . 1 . . . . 47 ASP HA . 17029 1
543 . 1 1 47 47 ASP HB2 H 1 2.508 0.01 . 1 . . . . 47 ASP HB1 . 17029 1
544 . 1 1 47 47 ASP HB3 H 1 2.680 0.01 . 1 . . . . 47 ASP HB2 . 17029 1
545 . 1 1 47 47 ASP C C 13 179.320 0.15 . 1 . . . . 47 ASP C . 17029 1
546 . 1 1 47 47 ASP CA C 13 57.415 0.15 . 1 . . . . 47 ASP CA . 17029 1
547 . 1 1 47 47 ASP CB C 13 40.433 0.15 . 1 . . . . 47 ASP CB . 17029 1
548 . 1 1 47 47 ASP N N 15 119.760 0.05 . 1 . . . . 47 ASP N . 17029 1
549 . 1 1 48 48 HIS H H 1 7.898 0.01 . 1 . . . . 48 HIS HN . 17029 1
550 . 1 1 48 48 HIS HA H 1 4.370 0.01 . 1 . . . . 48 HIS HA . 17029 1
551 . 1 1 48 48 HIS HB2 H 1 2.634 0.01 . 1 . . . . 48 HIS HB1 . 17029 1
552 . 1 1 48 48 HIS HB3 H 1 3.462 0.01 . 1 . . . . 48 HIS HB2 . 17029 1
553 . 1 1 48 48 HIS HD2 H 1 6.998 0.01 . 1 . . . . 48 HIS HD2 . 17029 1
554 . 1 1 48 48 HIS HE1 H 1 8.035 0.01 . 1 . . . . 48 HIS HE1 . 17029 1
555 . 1 1 48 48 HIS C C 13 178.151 0.15 . 1 . . . . 48 HIS C . 17029 1
556 . 1 1 48 48 HIS CA C 13 60.773 0.15 . 1 . . . . 48 HIS CA . 17029 1
557 . 1 1 48 48 HIS CB C 13 30.934 0.15 . 1 . . . . 48 HIS CB . 17029 1
558 . 1 1 48 48 HIS CD2 C 13 119.067 0.15 . 1 . . . . 48 HIS CD2 . 17029 1
559 . 1 1 48 48 HIS CE1 C 13 139.773 0.15 . 1 . . . . 48 HIS CE1 . 17029 1
560 . 1 1 48 48 HIS N N 15 120.453 0.05 . 1 . . . . 48 HIS N . 17029 1
561 . 1 1 49 49 ILE H H 1 8.811 0.01 . 1 . . . . 49 ILE HN . 17029 1
562 . 1 1 49 49 ILE HA H 1 3.463 0.01 . 1 . . . . 49 ILE HA . 17029 1
563 . 1 1 49 49 ILE HB H 1 1.940 0.01 . 1 . . . . 49 ILE HB . 17029 1
564 . 1 1 49 49 ILE HD11 H 1 0.785 0.01 . 1 . . . . 49 ILE HD11 . 17029 1
565 . 1 1 49 49 ILE HD12 H 1 0.785 0.01 . 1 . . . . 49 ILE HD11 . 17029 1
566 . 1 1 49 49 ILE HD13 H 1 0.785 0.01 . 1 . . . . 49 ILE HD11 . 17029 1
567 . 1 1 49 49 ILE HG12 H 1 1.939 0.01 . 2 . . . . 49 ILE HG11 . 17029 1
568 . 1 1 49 49 ILE HG13 H 1 0.635 0.01 . 2 . . . . 49 ILE HG12 . 17029 1
569 . 1 1 49 49 ILE HG21 H 1 0.835 0.01 . 1 . . . . 49 ILE HG21 . 17029 1
570 . 1 1 49 49 ILE HG22 H 1 0.835 0.01 . 1 . . . . 49 ILE HG21 . 17029 1
571 . 1 1 49 49 ILE HG23 H 1 0.835 0.01 . 1 . . . . 49 ILE HG21 . 17029 1
572 . 1 1 49 49 ILE C C 13 177.102 0.15 . 1 . . . . 49 ILE C . 17029 1
573 . 1 1 49 49 ILE CA C 13 66.670 0.15 . 1 . . . . 49 ILE CA . 17029 1
574 . 1 1 49 49 ILE CB C 13 37.060 0.15 . 1 . . . . 49 ILE CB . 17029 1
575 . 1 1 49 49 ILE CD1 C 13 13.925 0.15 . 1 . . . . 49 ILE CD1 . 17029 1
576 . 1 1 49 49 ILE CG1 C 13 30.106 0.15 . 1 . . . . 49 ILE CG1 . 17029 1
577 . 1 1 49 49 ILE CG2 C 13 18.248 0.15 . 1 . . . . 49 ILE CG2 . 17029 1
578 . 1 1 49 49 ILE N N 15 117.847 0.05 . 1 . . . . 49 ILE N . 17029 1
579 . 1 1 50 50 LYS H H 1 7.977 0.01 . 1 . . . . 50 LYS HN . 17029 1
580 . 1 1 50 50 LYS HA H 1 3.680 0.01 . 1 . . . . 50 LYS HA . 17029 1
581 . 1 1 50 50 LYS HB2 H 1 2.004 0.01 . 2 . . . . 50 LYS HB1 . 17029 1
582 . 1 1 50 50 LYS HD2 H 1 1.725 0.01 . 2 . . . . 50 LYS HD1 . 17029 1
583 . 1 1 50 50 LYS HD3 H 1 1.725 0.01 . 2 . . . . 50 LYS HD2 . 17029 1
584 . 1 1 50 50 LYS HE2 H 1 2.934 0.01 . 2 . . . . 50 LYS HE1 . 17029 1
585 . 1 1 50 50 LYS HE3 H 1 2.850 0.01 . 2 . . . . 50 LYS HE2 . 17029 1
586 . 1 1 50 50 LYS HG2 H 1 1.708 0.01 . 2 . . . . 50 LYS HG1 . 17029 1
587 . 1 1 50 50 LYS HG3 H 1 1.325 0.01 . 2 . . . . 50 LYS HG2 . 17029 1
588 . 1 1 50 50 LYS C C 13 178.550 0.15 . 1 . . . . 50 LYS C . 17029 1
589 . 1 1 50 50 LYS CA C 13 61.687 0.15 . 1 . . . . 50 LYS CA . 17029 1
590 . 1 1 50 50 LYS CB C 13 32.547 0.15 . 1 . . . . 50 LYS CB . 17029 1
591 . 1 1 50 50 LYS CD C 13 29.817 0.15 . 1 . . . . 50 LYS CD . 17029 1
592 . 1 1 50 50 LYS CE C 13 41.986 0.15 . 1 . . . . 50 LYS CE . 17029 1
593 . 1 1 50 50 LYS CG C 13 25.970 0.15 . 1 . . . . 50 LYS CG . 17029 1
594 . 1 1 50 50 LYS N N 15 120.116 0.05 . 1 . . . . 50 LYS N . 17029 1
595 . 1 1 51 51 VAL H H 1 7.370 0.01 . 1 . . . . 51 VAL HN . 17029 1
596 . 1 1 51 51 VAL HA H 1 3.566 0.01 . 1 . . . . 51 VAL HA . 17029 1
597 . 1 1 51 51 VAL HB H 1 2.147 0.01 . 1 . . . . 51 VAL HB . 17029 1
598 . 1 1 51 51 VAL HG11 H 1 0.956 0.01 . 1 . . . . 51 VAL HG11 . 17029 1
599 . 1 1 51 51 VAL HG12 H 1 0.956 0.01 . 1 . . . . 51 VAL HG11 . 17029 1
600 . 1 1 51 51 VAL HG13 H 1 0.956 0.01 . 1 . . . . 51 VAL HG11 . 17029 1
601 . 1 1 51 51 VAL HG21 H 1 1.097 0.01 . 1 . . . . 51 VAL HG21 . 17029 1
602 . 1 1 51 51 VAL HG22 H 1 1.097 0.01 . 1 . . . . 51 VAL HG21 . 17029 1
603 . 1 1 51 51 VAL HG23 H 1 1.097 0.01 . 1 . . . . 51 VAL HG21 . 17029 1
604 . 1 1 51 51 VAL C C 13 179.092 0.15 . 1 . . . . 51 VAL C . 17029 1
605 . 1 1 51 51 VAL CA C 13 66.671 0.15 . 1 . . . . 51 VAL CA . 17029 1
606 . 1 1 51 51 VAL CB C 13 31.571 0.15 . 1 . . . . 51 VAL CB . 17029 1
607 . 1 1 51 51 VAL CG1 C 13 21.650 0.15 . 1 . . . . 51 VAL CG1 . 17029 1
608 . 1 1 51 51 VAL CG2 C 13 22.629 0.15 . 1 . . . . 51 VAL CG2 . 17029 1
609 . 1 1 51 51 VAL N N 15 119.427 0.05 . 1 . . . . 51 VAL N . 17029 1
610 . 1 1 52 52 LEU H H 1 7.925 0.01 . 1 . . . . 52 LEU HN . 17029 1
611 . 1 1 52 52 LEU HA H 1 3.689 0.01 . 1 . . . . 52 LEU HA . 17029 1
612 . 1 1 52 52 LEU HB2 H 1 1.145 0.01 . 1 . . . . 52 LEU HB1 . 17029 1
613 . 1 1 52 52 LEU HB3 H 1 2.051 0.01 . 1 . . . . 52 LEU HB2 . 17029 1
614 . 1 1 52 52 LEU HD11 H 1 0.721 0.01 . 2 . . . . 52 LEU HD11 . 17029 1
615 . 1 1 52 52 LEU HD12 H 1 0.721 0.01 . 2 . . . . 52 LEU HD11 . 17029 1
616 . 1 1 52 52 LEU HD13 H 1 0.721 0.01 . 2 . . . . 52 LEU HD11 . 17029 1
617 . 1 1 52 52 LEU HD21 H 1 0.473 0.01 . 2 . . . . 52 LEU HD21 . 17029 1
618 . 1 1 52 52 LEU HD22 H 1 0.473 0.01 . 2 . . . . 52 LEU HD21 . 17029 1
619 . 1 1 52 52 LEU HD23 H 1 0.473 0.01 . 2 . . . . 52 LEU HD21 . 17029 1
620 . 1 1 52 52 LEU HG H 1 1.219 0.01 . 1 . . . . 52 LEU HG . 17029 1
621 . 1 1 52 52 LEU C C 13 178.285 0.15 . 1 . . . . 52 LEU C . 17029 1
622 . 1 1 52 52 LEU CA C 13 58.132 0.15 . 1 . . . . 52 LEU CA . 17029 1
623 . 1 1 52 52 LEU CB C 13 42.339 0.15 . 1 . . . . 52 LEU CB . 17029 1
624 . 1 1 52 52 LEU CD1 C 13 26.531 0.15 . 2 . . . . 52 LEU CD1 . 17029 1
625 . 1 1 52 52 LEU CD2 C 13 23.546 0.15 . 2 . . . . 52 LEU CD2 . 17029 1
626 . 1 1 52 52 LEU CG C 13 26.733 0.15 . 1 . . . . 52 LEU CG . 17029 1
627 . 1 1 52 52 LEU N N 15 122.165 0.05 . 1 . . . . 52 LEU N . 17029 1
628 . 1 1 53 53 LEU H H 1 9.055 0.01 . 1 . . . . 53 LEU HN . 17029 1
629 . 1 1 53 53 LEU HA H 1 3.774 0.01 . 1 . . . . 53 LEU HA . 17029 1
630 . 1 1 53 53 LEU HB2 H 1 1.452 0.01 . 2 . . . . 53 LEU HB1 . 17029 1
631 . 1 1 53 53 LEU HB3 H 1 1.686 0.01 . 2 . . . . 53 LEU HB2 . 17029 1
632 . 1 1 53 53 LEU HD11 H 1 0.460 0.01 . 2 . . . . 53 LEU HD11 . 17029 1
633 . 1 1 53 53 LEU HD12 H 1 0.460 0.01 . 2 . . . . 53 LEU HD11 . 17029 1
634 . 1 1 53 53 LEU HD13 H 1 0.460 0.01 . 2 . . . . 53 LEU HD11 . 17029 1
635 . 1 1 53 53 LEU HD21 H 1 -0.108 0.01 . 2 . . . . 53 LEU HD21 . 17029 1
636 . 1 1 53 53 LEU HD22 H 1 -0.108 0.01 . 2 . . . . 53 LEU HD21 . 17029 1
637 . 1 1 53 53 LEU HD23 H 1 -0.108 0.01 . 2 . . . . 53 LEU HD21 . 17029 1
638 . 1 1 53 53 LEU HG H 1 1.680 0.01 . 1 . . . . 53 LEU HG . 17029 1
639 . 1 1 53 53 LEU C C 13 179.142 0.15 . 1 . . . . 53 LEU C . 17029 1
640 . 1 1 53 53 LEU CA C 13 58.843 0.15 . 1 . . . . 53 LEU CA . 17029 1
641 . 1 1 53 53 LEU CB C 13 38.680 0.15 . 1 . . . . 53 LEU CB . 17029 1
642 . 1 1 53 53 LEU CD1 C 13 25.932 0.15 . 2 . . . . 53 LEU CD1 . 17029 1
643 . 1 1 53 53 LEU CD2 C 13 20.710 0.15 . 2 . . . . 53 LEU CD2 . 17029 1
644 . 1 1 53 53 LEU CG C 13 25.939 0.15 . 1 . . . . 53 LEU CG . 17029 1
645 . 1 1 53 53 LEU N N 15 118.508 0.05 . 1 . . . . 53 LEU N . 17029 1
646 . 1 1 54 54 THR H H 1 7.738 0.01 . 1 . . . . 54 THR HN . 17029 1
647 . 1 1 54 54 THR HA H 1 4.026 0.01 . 1 . . . . 54 THR HA . 17029 1
648 . 1 1 54 54 THR HB H 1 4.309 0.01 . 1 . . . . 54 THR HB . 17029 1
649 . 1 1 54 54 THR HG21 H 1 1.197 0.01 . 1 . . . . 54 THR HG21 . 17029 1
650 . 1 1 54 54 THR HG22 H 1 1.197 0.01 . 1 . . . . 54 THR HG21 . 17029 1
651 . 1 1 54 54 THR HG23 H 1 1.197 0.01 . 1 . . . . 54 THR HG21 . 17029 1
652 . 1 1 54 54 THR C C 13 178.270 0.15 . 1 . . . . 54 THR C . 17029 1
653 . 1 1 54 54 THR CA C 13 66.529 0.15 . 1 . . . . 54 THR CA . 17029 1
654 . 1 1 54 54 THR CB C 13 68.445 0.15 . 1 . . . . 54 THR CB . 17029 1
655 . 1 1 54 54 THR CG2 C 13 21.182 0.15 . 1 . . . . 54 THR CG2 . 17029 1
656 . 1 1 54 54 THR N N 15 113.900 0.05 . 1 . . . . 54 THR N . 17029 1
657 . 1 1 55 55 HIS H H 1 7.878 0.01 . 1 . . . . 55 HIS HN . 17029 1
658 . 1 1 55 55 HIS HA H 1 4.122 0.01 . 1 . . . . 55 HIS HA . 17029 1
659 . 1 1 55 55 HIS HB2 H 1 2.976 0.01 . 2 . . . . 55 HIS HB1 . 17029 1
660 . 1 1 55 55 HIS HB3 H 1 2.936 0.01 . 2 . . . . 55 HIS HB2 . 17029 1
661 . 1 1 55 55 HIS HD2 H 1 5.396 0.01 . 1 . . . . 55 HIS HD2 . 17029 1
662 . 1 1 55 55 HIS HE1 H 1 7.906 0.01 . 1 . . . . 55 HIS HE1 . 17029 1
663 . 1 1 55 55 HIS C C 13 176.967 0.15 . 1 . . . . 55 HIS C . 17029 1
664 . 1 1 55 55 HIS CA C 13 60.150 0.15 . 1 . . . . 55 HIS CA . 17029 1
665 . 1 1 55 55 HIS CB C 13 29.193 0.15 . 1 . . . . 55 HIS CB . 17029 1
666 . 1 1 55 55 HIS CD2 C 13 118.580 0.15 . 1 . . . . 55 HIS CD2 . 17029 1
667 . 1 1 55 55 HIS CE1 C 13 138.555 0.15 . 1 . . . . 55 HIS CE1 . 17029 1
668 . 1 1 55 55 HIS N N 15 123.129 0.05 . 1 . . . . 55 HIS N . 17029 1
669 . 1 1 56 56 PHE H H 1 8.005 0.01 . 1 . . . . 56 PHE HN . 17029 1
670 . 1 1 56 56 PHE HA H 1 4.432 0.01 . 1 . . . . 56 PHE HA . 17029 1
671 . 1 1 56 56 PHE HB2 H 1 3.456 0.01 . 1 . . . . 56 PHE HB1 . 17029 1
672 . 1 1 56 56 PHE HB3 H 1 2.548 0.01 . 1 . . . . 56 PHE HB2 . 17029 1
673 . 1 1 56 56 PHE HD1 H 1 7.162 0.01 . 3 . . . . 56 PHE HD1 . 17029 1
674 . 1 1 56 56 PHE HD2 H 1 7.162 0.01 . 3 . . . . 56 PHE HD2 . 17029 1
675 . 1 1 56 56 PHE HE1 H 1 7.011 0.01 . 3 . . . . 56 PHE HE1 . 17029 1
676 . 1 1 56 56 PHE HE2 H 1 7.011 0.01 . 3 . . . . 56 PHE HE2 . 17029 1
677 . 1 1 56 56 PHE HZ H 1 7.192 0.01 . 1 . . . . 56 PHE HZ . 17029 1
678 . 1 1 56 56 PHE C C 13 173.302 0.15 . 1 . . . . 56 PHE C . 17029 1
679 . 1 1 56 56 PHE CA C 13 58.712 0.15 . 1 . . . . 56 PHE CA . 17029 1
680 . 1 1 56 56 PHE CB C 13 39.599 0.15 . 1 . . . . 56 PHE CB . 17029 1
681 . 1 1 56 56 PHE CD1 C 13 132.465 0.15 . 3 . . . . 56 PHE CD1 . 17029 1
682 . 1 1 56 56 PHE CD2 C 13 132.465 0.15 . 3 . . . . 56 PHE CD2 . 17029 1
683 . 1 1 56 56 PHE CE1 C 13 130.516 0.15 . 3 . . . . 56 PHE CE1 . 17029 1
684 . 1 1 56 56 PHE CE2 C 13 130.516 0.15 . 3 . . . . 56 PHE CE2 . 17029 1
685 . 1 1 56 56 PHE CZ C 13 130.273 0.15 . 1 . . . . 56 PHE CZ . 17029 1
686 . 1 1 56 56 PHE N N 15 116.022 0.05 . 1 . . . . 56 PHE N . 17029 1
687 . 1 1 57 57 LYS H H 1 7.765 0.01 . 1 . . . . 57 LYS HN . 17029 1
688 . 1 1 57 57 LYS HA H 1 3.852 0.01 . 1 . . . . 57 LYS HA . 17029 1
689 . 1 1 57 57 LYS HB2 H 1 1.870 0.01 . 1 . . . . 57 LYS HB1 . 17029 1
690 . 1 1 57 57 LYS HB3 H 1 2.173 0.01 . 1 . . . . 57 LYS HB2 . 17029 1
691 . 1 1 57 57 LYS HD2 H 1 1.685 0.01 . 2 . . . . 57 LYS HD1 . 17029 1
692 . 1 1 57 57 LYS HD3 H 1 1.621 0.01 . 2 . . . . 57 LYS HD2 . 17029 1
693 . 1 1 57 57 LYS HE2 H 1 2.974 0.01 . 2 . . . . 57 LYS HE1 . 17029 1
694 . 1 1 57 57 LYS HE3 H 1 2.974 0.01 . 2 . . . . 57 LYS HE2 . 17029 1
695 . 1 1 57 57 LYS HG2 H 1 1.307 0.01 . 2 . . . . 57 LYS HG1 . 17029 1
696 . 1 1 57 57 LYS HG3 H 1 1.274 0.01 . 2 . . . . 57 LYS HG2 . 17029 1
697 . 1 1 57 57 LYS C C 13 175.343 0.15 . 1 . . . . 57 LYS C . 17029 1
698 . 1 1 57 57 LYS CA C 13 57.226 0.15 . 1 . . . . 57 LYS CA . 17029 1
699 . 1 1 57 57 LYS CB C 13 28.325 0.15 . 1 . . . . 57 LYS CB . 17029 1
700 . 1 1 57 57 LYS CD C 13 29.050 0.15 . 1 . . . . 57 LYS CD . 17029 1
701 . 1 1 57 57 LYS CE C 13 42.386 0.15 . 1 . . . . 57 LYS CE . 17029 1
702 . 1 1 57 57 LYS CG C 13 24.980 0.15 . 1 . . . . 57 LYS CG . 17029 1
703 . 1 1 57 57 LYS N N 15 115.529 0.05 . 1 . . . . 57 LYS N . 17029 1
704 . 1 1 58 58 ILE H H 1 8.348 0.01 . 1 . . . . 58 ILE HN . 17029 1
705 . 1 1 58 58 ILE HA H 1 4.408 0.01 . 1 . . . . 58 ILE HA . 17029 1
706 . 1 1 58 58 ILE HB H 1 1.374 0.01 . 1 . . . . 58 ILE HB . 17029 1
707 . 1 1 58 58 ILE HD11 H 1 0.612 0.01 . 1 . . . . 58 ILE HD11 . 17029 1
708 . 1 1 58 58 ILE HD12 H 1 0.612 0.01 . 1 . . . . 58 ILE HD11 . 17029 1
709 . 1 1 58 58 ILE HD13 H 1 0.612 0.01 . 1 . . . . 58 ILE HD11 . 17029 1
710 . 1 1 58 58 ILE HG12 H 1 1.404 0.01 . 2 . . . . 58 ILE HG11 . 17029 1
711 . 1 1 58 58 ILE HG13 H 1 0.959 0.01 . 2 . . . . 58 ILE HG12 . 17029 1
712 . 1 1 58 58 ILE HG21 H 1 0.859 0.01 . 1 . . . . 58 ILE HG21 . 17029 1
713 . 1 1 58 58 ILE HG22 H 1 0.859 0.01 . 1 . . . . 58 ILE HG21 . 17029 1
714 . 1 1 58 58 ILE HG23 H 1 0.859 0.01 . 1 . . . . 58 ILE HG21 . 17029 1
715 . 1 1 58 58 ILE CA C 13 57.778 0.15 . 1 . . . . 58 ILE CA . 17029 1
716 . 1 1 58 58 ILE CB C 13 40.268 0.15 . 1 . . . . 58 ILE CB . 17029 1
717 . 1 1 58 58 ILE CD1 C 13 13.359 0.15 . 1 . . . . 58 ILE CD1 . 17029 1
718 . 1 1 58 58 ILE CG1 C 13 27.761 0.15 . 1 . . . . 58 ILE CG1 . 17029 1
719 . 1 1 58 58 ILE CG2 C 13 16.551 0.15 . 1 . . . . 58 ILE CG2 . 17029 1
720 . 1 1 58 58 ILE N N 15 124.084 0.05 . 1 . . . . 58 ILE N . 17029 1
721 . 1 1 59 59 PRO HA H 1 4.244 0.01 . 1 . . . . 59 PRO HA . 17029 1
722 . 1 1 59 59 PRO HB2 H 1 2.340 0.01 . 2 . . . . 59 PRO HB1 . 17029 1
723 . 1 1 59 59 PRO HB3 H 1 1.994 0.01 . 2 . . . . 59 PRO HB2 . 17029 1
724 . 1 1 59 59 PRO HD2 H 1 3.875 0.01 . 2 . . . . 59 PRO HD1 . 17029 1
725 . 1 1 59 59 PRO HD3 H 1 3.575 0.01 . 2 . . . . 59 PRO HD2 . 17029 1
726 . 1 1 59 59 PRO HG2 H 1 2.092 0.01 . 2 . . . . 59 PRO HG1 . 17029 1
727 . 1 1 59 59 PRO HG3 H 1 1.962 0.01 . 2 . . . . 59 PRO HG2 . 17029 1
728 . 1 1 59 59 PRO C C 13 178.147 0.15 . 1 . . . . 59 PRO C . 17029 1
729 . 1 1 59 59 PRO CA C 13 63.441 0.15 . 1 . . . . 59 PRO CA . 17029 1
730 . 1 1 59 59 PRO CB C 13 32.608 0.15 . 1 . . . . 59 PRO CB . 17029 1
731 . 1 1 59 59 PRO CD C 13 51.378 0.15 . 1 . . . . 59 PRO CD . 17029 1
732 . 1 1 59 59 PRO CG C 13 27.973 0.15 . 1 . . . . 59 PRO CG . 17029 1
733 . 1 1 60 60 VAL H H 1 8.084 0.01 . 1 . . . . 60 VAL HN . 17029 1
734 . 1 1 60 60 VAL HA H 1 3.837 0.01 . 1 . . . . 60 VAL HA . 17029 1
735 . 1 1 60 60 VAL HB H 1 2.210 0.01 . 1 . . . . 60 VAL HB . 17029 1
736 . 1 1 60 60 VAL HG11 H 1 1.029 0.01 . 1 . . . . 60 VAL HG11 . 17029 1
737 . 1 1 60 60 VAL HG12 H 1 1.029 0.01 . 1 . . . . 60 VAL HG11 . 17029 1
738 . 1 1 60 60 VAL HG13 H 1 1.029 0.01 . 1 . . . . 60 VAL HG11 . 17029 1
739 . 1 1 60 60 VAL HG21 H 1 0.970 0.01 . 1 . . . . 60 VAL HG21 . 17029 1
740 . 1 1 60 60 VAL HG22 H 1 0.970 0.01 . 1 . . . . 60 VAL HG21 . 17029 1
741 . 1 1 60 60 VAL HG23 H 1 0.970 0.01 . 1 . . . . 60 VAL HG21 . 17029 1
742 . 1 1 60 60 VAL C C 13 177.768 0.15 . 1 . . . . 60 VAL C . 17029 1
743 . 1 1 60 60 VAL CA C 13 64.373 0.15 . 1 . . . . 60 VAL CA . 17029 1
744 . 1 1 60 60 VAL CB C 13 31.662 0.15 . 1 . . . . 60 VAL CB . 17029 1
745 . 1 1 60 60 VAL CG1 C 13 22.000 0.15 . 1 . . . . 60 VAL CG1 . 17029 1
746 . 1 1 60 60 VAL CG2 C 13 19.610 0.15 . 1 . . . . 60 VAL CG2 . 17029 1
747 . 1 1 60 60 VAL N N 15 117.193 0.05 . 1 . . . . 60 VAL N . 17029 1
748 . 1 1 61 61 ASP H H 1 8.319 0.01 . 1 . . . . 61 ASP HN . 17029 1
749 . 1 1 61 61 ASP HA H 1 4.492 0.01 . 1 . . . . 61 ASP HA . 17029 1
750 . 1 1 61 61 ASP HB2 H 1 2.760 0.01 . 2 . . . . 61 ASP HB1 . 17029 1
751 . 1 1 61 61 ASP HB3 H 1 2.642 0.01 . 2 . . . . 61 ASP HB2 . 17029 1
752 . 1 1 61 61 ASP C C 13 177.514 0.15 . 1 . . . . 61 ASP C . 17029 1
753 . 1 1 61 61 ASP CA C 13 55.386 0.15 . 1 . . . . 61 ASP CA . 17029 1
754 . 1 1 61 61 ASP CB C 13 39.685 0.15 . 1 . . . . 61 ASP CB . 17029 1
755 . 1 1 61 61 ASP N N 15 120.061 0.05 . 1 . . . . 61 ASP N . 17029 1
756 . 1 1 62 62 LYS H H 1 7.896 0.01 . 1 . . . . 62 LYS HN . 17029 1
757 . 1 1 62 62 LYS HA H 1 4.645 0.01 . 1 . . . . 62 LYS HA . 17029 1
758 . 1 1 62 62 LYS HB2 H 1 2.229 0.01 . 1 . . . . 62 LYS HB1 . 17029 1
759 . 1 1 62 62 LYS HB3 H 1 1.951 0.01 . 1 . . . . 62 LYS HB2 . 17029 1
760 . 1 1 62 62 LYS HD2 H 1 1.644 0.01 . 2 . . . . 62 LYS HD1 . 17029 1
761 . 1 1 62 62 LYS HD3 H 1 1.687 0.01 . 2 . . . . 62 LYS HD2 . 17029 1
762 . 1 1 62 62 LYS HE2 H 1 3.043 0.01 . 2 . . . . 62 LYS HE1 . 17029 1
763 . 1 1 62 62 LYS HE3 H 1 2.950 0.01 . 2 . . . . 62 LYS HE2 . 17029 1
764 . 1 1 62 62 LYS HG2 H 1 1.559 0.01 . 2 . . . . 62 LYS HG1 . 17029 1
765 . 1 1 62 62 LYS HG3 H 1 1.487 0.01 . 2 . . . . 62 LYS HG2 . 17029 1
766 . 1 1 62 62 LYS C C 13 177.522 0.15 . 1 . . . . 62 LYS C . 17029 1
767 . 1 1 62 62 LYS CA C 13 55.499 0.15 . 1 . . . . 62 LYS CA . 17029 1
768 . 1 1 62 62 LYS CB C 13 31.966 0.15 . 1 . . . . 62 LYS CB . 17029 1
769 . 1 1 62 62 LYS CD C 13 28.736 0.15 . 1 . . . . 62 LYS CD . 17029 1
770 . 1 1 62 62 LYS CE C 13 42.204 0.15 . 1 . . . . 62 LYS CE . 17029 1
771 . 1 1 62 62 LYS CG C 13 25.083 0.15 . 1 . . . . 62 LYS CG . 17029 1
772 . 1 1 62 62 LYS N N 15 117.751 0.05 . 1 . . . . 62 LYS N . 17029 1
773 . 1 1 63 63 VAL H H 1 7.549 0.01 . 1 . . . . 63 VAL HN . 17029 1
774 . 1 1 63 63 VAL HA H 1 3.720 0.01 . 1 . . . . 63 VAL HA . 17029 1
775 . 1 1 63 63 VAL HB H 1 2.232 0.01 . 1 . . . . 63 VAL HB . 17029 1
776 . 1 1 63 63 VAL HG11 H 1 1.017 0.01 . 1 . . . . 63 VAL HG11 . 17029 1
777 . 1 1 63 63 VAL HG12 H 1 1.017 0.01 . 1 . . . . 63 VAL HG11 . 17029 1
778 . 1 1 63 63 VAL HG13 H 1 1.017 0.01 . 1 . . . . 63 VAL HG11 . 17029 1
779 . 1 1 63 63 VAL HG21 H 1 1.077 0.01 . 1 . . . . 63 VAL HG21 . 17029 1
780 . 1 1 63 63 VAL HG22 H 1 1.077 0.01 . 1 . . . . 63 VAL HG21 . 17029 1
781 . 1 1 63 63 VAL HG23 H 1 1.077 0.01 . 1 . . . . 63 VAL HG21 . 17029 1
782 . 1 1 63 63 VAL C C 13 176.157 0.15 . 1 . . . . 63 VAL C . 17029 1
783 . 1 1 63 63 VAL CA C 13 66.378 0.15 . 1 . . . . 63 VAL CA . 17029 1
784 . 1 1 63 63 VAL CB C 13 31.572 0.15 . 1 . . . . 63 VAL CB . 17029 1
785 . 1 1 63 63 VAL CG1 C 13 20.580 0.15 . 1 . . . . 63 VAL CG1 . 17029 1
786 . 1 1 63 63 VAL CG2 C 13 22.810 0.15 . 1 . . . . 63 VAL CG2 . 17029 1
787 . 1 1 63 63 VAL N N 15 120.435 0.05 . 1 . . . . 63 VAL N . 17029 1
788 . 1 1 64 64 SER H H 1 8.365 0.01 . 1 . . . . 64 SER HN . 17029 1
789 . 1 1 64 64 SER HA H 1 4.374 0.01 . 1 . . . . 64 SER HA . 17029 1
790 . 1 1 64 64 SER HB2 H 1 3.945 0.01 . 2 . . . . 64 SER HB1 . 17029 1
791 . 1 1 64 64 SER HB3 H 1 4.015 0.01 . 2 . . . . 64 SER HB2 . 17029 1
792 . 1 1 64 64 SER C C 13 175.336 0.15 . 1 . . . . 64 SER C . 17029 1
793 . 1 1 64 64 SER CA C 13 60.436 0.15 . 1 . . . . 64 SER CA . 17029 1
794 . 1 1 64 64 SER CB C 13 62.810 0.15 . 1 . . . . 64 SER CB . 17029 1
795 . 1 1 64 64 SER N N 15 113.589 0.05 . 1 . . . . 64 SER N . 17029 1
796 . 1 1 65 65 SER H H 1 8.365 0.01 . 1 . . . . 65 SER HN . 17029 1
797 . 1 1 65 65 SER HA H 1 4.490 0.01 . 1 . . . . 65 SER HA . 17029 1
798 . 1 1 65 65 SER HB2 H 1 3.840 0.01 . 2 . . . . 65 SER HB1 . 17029 1
799 . 1 1 65 65 SER HB3 H 1 3.933 0.01 . 2 . . . . 65 SER HB2 . 17029 1
800 . 1 1 65 65 SER C C 13 172.888 0.15 . 1 . . . . 65 SER C . 17029 1
801 . 1 1 65 65 SER CA C 13 59.476 0.15 . 1 . . . . 65 SER CA . 17029 1
802 . 1 1 65 65 SER CB C 13 64.295 0.15 . 1 . . . . 65 SER CB . 17029 1
803 . 1 1 65 65 SER N N 15 116.016 0.05 . 1 . . . . 65 SER N . 17029 1
804 . 1 1 66 66 TYR H H 1 7.677 0.01 . 1 . . . . 66 TYR HN . 17029 1
805 . 1 1 66 66 TYR HA H 1 4.885 0.01 . 1 . . . . 66 TYR HA . 17029 1
806 . 1 1 66 66 TYR HB2 H 1 2.680 0.01 . 2 . . . . 66 TYR HB1 . 17029 1
807 . 1 1 66 66 TYR HB3 H 1 2.680 0.01 . 2 . . . . 66 TYR HB2 . 17029 1
808 . 1 1 66 66 TYR HD1 H 1 6.860 0.01 . 3 . . . . 66 TYR HD1 . 17029 1
809 . 1 1 66 66 TYR HD2 H 1 6.860 0.01 . 3 . . . . 66 TYR HD2 . 17029 1
810 . 1 1 66 66 TYR HE1 H 1 6.483 0.01 . 3 . . . . 66 TYR HE1 . 17029 1
811 . 1 1 66 66 TYR HE2 H 1 6.483 0.01 . 3 . . . . 66 TYR HE2 . 17029 1
812 . 1 1 66 66 TYR C C 13 174.278 0.15 . 1 . . . . 66 TYR C . 17029 1
813 . 1 1 66 66 TYR CA C 13 58.495 0.15 . 1 . . . . 66 TYR CA . 17029 1
814 . 1 1 66 66 TYR CB C 13 42.862 0.15 . 1 . . . . 66 TYR CB . 17029 1
815 . 1 1 66 66 TYR CD1 C 13 132.709 0.15 . 3 . . . . 66 TYR CD1 . 17029 1
816 . 1 1 66 66 TYR CD2 C 13 132.709 0.15 . 3 . . . . 66 TYR CD2 . 17029 1
817 . 1 1 66 66 TYR CE1 C 13 117.605 0.15 . 3 . . . . 66 TYR CE1 . 17029 1
818 . 1 1 66 66 TYR CE2 C 13 117.605 0.15 . 3 . . . . 66 TYR CE2 . 17029 1
819 . 1 1 66 66 TYR N N 15 120.420 0.05 . 1 . . . . 66 TYR N . 17029 1
820 . 1 1 67 67 ALA H H 1 9.023 0.01 . 1 . . . . 67 ALA HN . 17029 1
821 . 1 1 67 67 ALA HA H 1 4.559 0.01 . 1 . . . . 67 ALA HA . 17029 1
822 . 1 1 67 67 ALA HB1 H 1 1.340 0.01 . 1 . . . . 67 ALA HB1 . 17029 1
823 . 1 1 67 67 ALA HB2 H 1 1.340 0.01 . 1 . . . . 67 ALA HB1 . 17029 1
824 . 1 1 67 67 ALA HB3 H 1 1.340 0.01 . 1 . . . . 67 ALA HB1 . 17029 1
825 . 1 1 67 67 ALA C C 13 175.380 0.15 . 1 . . . . 67 ALA C . 17029 1
826 . 1 1 67 67 ALA CA C 13 51.147 0.15 . 1 . . . . 67 ALA CA . 17029 1
827 . 1 1 67 67 ALA CB C 13 24.695 0.15 . 1 . . . . 67 ALA CB . 17029 1
828 . 1 1 67 67 ALA N N 15 120.004 0.05 . 1 . . . . 67 ALA N . 17029 1
829 . 1 1 68 68 LEU H H 1 8.889 0.01 . 1 . . . . 68 LEU HN . 17029 1
830 . 1 1 68 68 LEU HA H 1 5.333 0.01 . 1 . . . . 68 LEU HA . 17029 1
831 . 1 1 68 68 LEU HB2 H 1 0.537 0.01 . 1 . . . . 68 LEU HB1 . 17029 1
832 . 1 1 68 68 LEU HB3 H 1 1.273 0.01 . 1 . . . . 68 LEU HB2 . 17029 1
833 . 1 1 68 68 LEU HD11 H 1 0.227 0.01 . 2 . . . . 68 LEU HD11 . 17029 1
834 . 1 1 68 68 LEU HD12 H 1 0.227 0.01 . 2 . . . . 68 LEU HD11 . 17029 1
835 . 1 1 68 68 LEU HD13 H 1 0.227 0.01 . 2 . . . . 68 LEU HD11 . 17029 1
836 . 1 1 68 68 LEU HD21 H 1 0.521 0.01 . 2 . . . . 68 LEU HD21 . 17029 1
837 . 1 1 68 68 LEU HD22 H 1 0.521 0.01 . 2 . . . . 68 LEU HD21 . 17029 1
838 . 1 1 68 68 LEU HD23 H 1 0.521 0.01 . 2 . . . . 68 LEU HD21 . 17029 1
839 . 1 1 68 68 LEU HG H 1 1.434 0.01 . 1 . . . . 68 LEU HG . 17029 1
840 . 1 1 68 68 LEU C C 13 176.714 0.15 . 1 . . . . 68 LEU C . 17029 1
841 . 1 1 68 68 LEU CA C 13 53.142 0.15 . 1 . . . . 68 LEU CA . 17029 1
842 . 1 1 68 68 LEU CB C 13 42.946 0.15 . 1 . . . . 68 LEU CB . 17029 1
843 . 1 1 68 68 LEU CD1 C 13 25.705 0.15 . 2 . . . . 68 LEU CD1 . 17029 1
844 . 1 1 68 68 LEU CD2 C 13 22.678 0.15 . 2 . . . . 68 LEU CD2 . 17029 1
845 . 1 1 68 68 LEU CG C 13 26.215 0.15 . 1 . . . . 68 LEU CG . 17029 1
846 . 1 1 68 68 LEU N N 15 119.306 0.05 . 1 . . . . 68 LEU N . 17029 1
847 . 1 1 69 69 GLN H H 1 9.643 0.01 . 1 . . . . 69 GLN HN . 17029 1
848 . 1 1 69 69 GLN HA H 1 4.767 0.01 . 1 . . . . 69 GLN HA . 17029 1
849 . 1 1 69 69 GLN HB2 H 1 1.858 0.01 . 1 . . . . 69 GLN HB1 . 17029 1
850 . 1 1 69 69 GLN HB3 H 1 1.153 0.01 . 1 . . . . 69 GLN HB2 . 17029 1
851 . 1 1 69 69 GLN HE21 H 1 6.461 0.01 . 2 . . . . 69 GLN HE21 . 17029 1
852 . 1 1 69 69 GLN HE22 H 1 6.344 0.01 . 2 . . . . 69 GLN HE22 . 17029 1
853 . 1 1 69 69 GLN HG2 H 1 1.569 0.01 . 2 . . . . 69 GLN HG1 . 17029 1
854 . 1 1 69 69 GLN HG3 H 1 0.867 0.01 . 2 . . . . 69 GLN HG2 . 17029 1
855 . 1 1 69 69 GLN C C 13 174.492 0.15 . 1 . . . . 69 GLN C . 17029 1
856 . 1 1 69 69 GLN CA C 13 53.694 0.15 . 1 . . . . 69 GLN CA . 17029 1
857 . 1 1 69 69 GLN CB C 13 33.900 0.15 . 1 . . . . 69 GLN CB . 17029 1
858 . 1 1 69 69 GLN CG C 13 32.907 0.15 . 1 . . . . 69 GLN CG . 17029 1
859 . 1 1 69 69 GLN N N 15 122.611 0.05 . 1 . . . . 69 GLN N . 17029 1
860 . 1 1 69 69 GLN NE2 N 15 110.316 0.05 . 1 . . . . 69 GLN NE2 . 17029 1
861 . 1 1 70 70 ASN H H 1 8.248 0.01 . 1 . . . . 70 ASN HN . 17029 1
862 . 1 1 70 70 ASN HA H 1 4.995 0.01 . 1 . . . . 70 ASN HA . 17029 1
863 . 1 1 70 70 ASN HB2 H 1 3.063 0.01 . 1 . . . . 70 ASN HB1 . 17029 1
864 . 1 1 70 70 ASN HB3 H 1 2.642 0.01 . 1 . . . . 70 ASN HB2 . 17029 1
865 . 1 1 70 70 ASN HD21 H 1 7.764 0.01 . 2 . . . . 70 ASN HD21 . 17029 1
866 . 1 1 70 70 ASN HD22 H 1 7.310 0.01 . 2 . . . . 70 ASN HD22 . 17029 1
867 . 1 1 70 70 ASN CA C 13 50.665 0.15 . 1 . . . . 70 ASN CA . 17029 1
868 . 1 1 70 70 ASN CB C 13 39.932 0.15 . 1 . . . . 70 ASN CB . 17029 1
869 . 1 1 70 70 ASN N N 15 126.599 0.05 . 1 . . . . 70 ASN N . 17029 1
870 . 1 1 70 70 ASN ND2 N 15 117.296 0.05 . 1 . . . . 70 ASN ND2 . 17029 1
871 . 1 1 71 71 PRO HA H 1 3.897 0.01 . 1 . . . . 71 PRO HA . 17029 1
872 . 1 1 71 71 PRO HB2 H 1 1.530 0.01 . 2 . . . . 71 PRO HB1 . 17029 1
873 . 1 1 71 71 PRO HB3 H 1 1.210 0.01 . 2 . . . . 71 PRO HB2 . 17029 1
874 . 1 1 71 71 PRO HD2 H 1 3.571 0.01 . 2 . . . . 71 PRO HD1 . 17029 1
875 . 1 1 71 71 PRO HD3 H 1 3.571 0.01 . 2 . . . . 71 PRO HD2 . 17029 1
876 . 1 1 71 71 PRO HG2 H 1 0.421 0.01 . 2 . . . . 71 PRO HG1 . 17029 1
877 . 1 1 71 71 PRO HG3 H 1 0.109 0.01 . 2 . . . . 71 PRO HG2 . 17029 1
878 . 1 1 71 71 PRO C C 13 175.859 0.15 . 1 . . . . 71 PRO C . 17029 1
879 . 1 1 71 71 PRO CA C 13 64.117 0.15 . 1 . . . . 71 PRO CA . 17029 1
880 . 1 1 71 71 PRO CB C 13 32.585 0.15 . 1 . . . . 71 PRO CB . 17029 1
881 . 1 1 71 71 PRO CD C 13 51.576 0.15 . 1 . . . . 71 PRO CD . 17029 1
882 . 1 1 71 71 PRO CG C 13 25.600 0.15 . 1 . . . . 71 PRO CG . 17029 1
883 . 1 1 72 72 PHE H H 1 8.345 0.01 . 1 . . . . 72 PHE HN . 17029 1
884 . 1 1 72 72 PHE HA H 1 4.685 0.01 . 1 . . . . 72 PHE HA . 17029 1
885 . 1 1 72 72 PHE HB2 H 1 3.230 0.01 . 1 . . . . 72 PHE HB1 . 17029 1
886 . 1 1 72 72 PHE HB3 H 1 3.072 0.01 . 1 . . . . 72 PHE HB2 . 17029 1
887 . 1 1 72 72 PHE HD1 H 1 7.230 0.01 . 3 . . . . 72 PHE HD1 . 17029 1
888 . 1 1 72 72 PHE HD2 H 1 7.230 0.01 . 3 . . . . 72 PHE HD2 . 17029 1
889 . 1 1 72 72 PHE HE1 H 1 7.359 0.01 . 3 . . . . 72 PHE HE1 . 17029 1
890 . 1 1 72 72 PHE HE2 H 1 7.359 0.01 . 3 . . . . 72 PHE HE2 . 17029 1
891 . 1 1 72 72 PHE HZ H 1 7.374 0.01 . 1 . . . . 72 PHE HZ . 17029 1
892 . 1 1 72 72 PHE C C 13 177.366 0.15 . 1 . . . . 72 PHE C . 17029 1
893 . 1 1 72 72 PHE CA C 13 58.150 0.15 . 1 . . . . 72 PHE CA . 17029 1
894 . 1 1 72 72 PHE CB C 13 39.142 0.15 . 1 . . . . 72 PHE CB . 17029 1
895 . 1 1 72 72 PHE CD1 C 13 131.247 0.15 . 3 . . . . 72 PHE CD1 . 17029 1
896 . 1 1 72 72 PHE CD2 C 13 131.247 0.15 . 3 . . . . 72 PHE CD2 . 17029 1
897 . 1 1 72 72 PHE CE1 C 13 131.491 0.15 . 3 . . . . 72 PHE CE1 . 17029 1
898 . 1 1 72 72 PHE CE2 C 13 131.491 0.15 . 3 . . . . 72 PHE CE2 . 17029 1
899 . 1 1 72 72 PHE CZ C 13 129.785 0.15 . 1 . . . . 72 PHE CZ . 17029 1
900 . 1 1 72 72 PHE N N 15 116.971 0.05 . 1 . . . . 72 PHE N . 17029 1
901 . 1 1 73 73 THR H H 1 7.883 0.01 . 1 . . . . 73 THR HN . 17029 1
902 . 1 1 73 73 THR HA H 1 4.192 0.01 . 1 . . . . 73 THR HA . 17029 1
903 . 1 1 73 73 THR HB H 1 4.350 0.01 . 1 . . . . 73 THR HB . 17029 1
904 . 1 1 73 73 THR HG1 H 1 5.706 0.01 . 1 . . . . 73 THR HG1 . 17029 1
905 . 1 1 73 73 THR HG21 H 1 1.198 0.01 . 1 . . . . 73 THR HG21 . 17029 1
906 . 1 1 73 73 THR HG22 H 1 1.198 0.01 . 1 . . . . 73 THR HG21 . 17029 1
907 . 1 1 73 73 THR HG23 H 1 1.198 0.01 . 1 . . . . 73 THR HG21 . 17029 1
908 . 1 1 73 73 THR C C 13 176.172 0.15 . 1 . . . . 73 THR C . 17029 1
909 . 1 1 73 73 THR CA C 13 61.626 0.15 . 1 . . . . 73 THR CA . 17029 1
910 . 1 1 73 73 THR CB C 13 70.026 0.15 . 1 . . . . 73 THR CB . 17029 1
911 . 1 1 73 73 THR CG2 C 13 21.182 0.15 . 1 . . . . 73 THR CG2 . 17029 1
912 . 1 1 73 73 THR N N 15 108.810 0.05 . 1 . . . . 73 THR N . 17029 1
913 . 1 1 74 74 LEU H H 1 7.667 0.01 . 1 . . . . 74 LEU HN . 17029 1
914 . 1 1 74 74 LEU HA H 1 3.796 0.01 . 1 . . . . 74 LEU HA . 17029 1
915 . 1 1 74 74 LEU HB2 H 1 1.378 0.01 . 1 . . . . 74 LEU HB1 . 17029 1
916 . 1 1 74 74 LEU HB3 H 1 2.113 0.01 . 1 . . . . 74 LEU HB2 . 17029 1
917 . 1 1 74 74 LEU HD11 H 1 0.785 0.01 . 2 . . . . 74 LEU HD11 . 17029 1
918 . 1 1 74 74 LEU HD12 H 1 0.785 0.01 . 2 . . . . 74 LEU HD11 . 17029 1
919 . 1 1 74 74 LEU HD13 H 1 0.785 0.01 . 2 . . . . 74 LEU HD11 . 17029 1
920 . 1 1 74 74 LEU HD21 H 1 0.570 0.01 . 2 . . . . 74 LEU HD21 . 17029 1
921 . 1 1 74 74 LEU HD22 H 1 0.570 0.01 . 2 . . . . 74 LEU HD21 . 17029 1
922 . 1 1 74 74 LEU HD23 H 1 0.570 0.01 . 2 . . . . 74 LEU HD21 . 17029 1
923 . 1 1 74 74 LEU HG H 1 1.244 0.01 . 1 . . . . 74 LEU HG . 17029 1
924 . 1 1 74 74 LEU C C 13 176.038 0.15 . 1 . . . . 74 LEU C . 17029 1
925 . 1 1 74 74 LEU CA C 13 56.350 0.15 . 1 . . . . 74 LEU CA . 17029 1
926 . 1 1 74 74 LEU CB C 13 37.690 0.15 . 1 . . . . 74 LEU CB . 17029 1
927 . 1 1 74 74 LEU CD1 C 13 25.195 0.15 . 2 . . . . 74 LEU CD1 . 17029 1
928 . 1 1 74 74 LEU CD2 C 13 21.642 0.15 . 2 . . . . 74 LEU CD2 . 17029 1
929 . 1 1 74 74 LEU CG C 13 26.733 0.15 . 1 . . . . 74 LEU CG . 17029 1
930 . 1 1 74 74 LEU N N 15 114.899 0.05 . 1 . . . . 74 LEU N . 17029 1
931 . 1 1 75 75 ALA H H 1 7.784 0.01 . 1 . . . . 75 ALA HN . 17029 1
932 . 1 1 75 75 ALA HA H 1 4.320 0.01 . 1 . . . . 75 ALA HA . 17029 1
933 . 1 1 75 75 ALA HB1 H 1 1.298 0.01 . 1 . . . . 75 ALA HB1 . 17029 1
934 . 1 1 75 75 ALA HB2 H 1 1.298 0.01 . 1 . . . . 75 ALA HB1 . 17029 1
935 . 1 1 75 75 ALA HB3 H 1 1.298 0.01 . 1 . . . . 75 ALA HB1 . 17029 1
936 . 1 1 75 75 ALA C C 13 178.429 0.15 . 1 . . . . 75 ALA C . 17029 1
937 . 1 1 75 75 ALA CA C 13 52.340 0.15 . 1 . . . . 75 ALA CA . 17029 1
938 . 1 1 75 75 ALA CB C 13 19.375 0.15 . 1 . . . . 75 ALA CB . 17029 1
939 . 1 1 75 75 ALA N N 15 123.238 0.05 . 1 . . . . 75 ALA N . 17029 1
940 . 1 1 76 76 TYR H H 1 9.004 0.01 . 1 . . . . 76 TYR HN . 17029 1
941 . 1 1 76 76 TYR HA H 1 4.858 0.01 . 1 . . . . 76 TYR HA . 17029 1
942 . 1 1 76 76 TYR HB2 H 1 2.767 0.01 . 2 . . . . 76 TYR HB1 . 17029 1
943 . 1 1 76 76 TYR HB3 H 1 2.767 0.01 . 2 . . . . 76 TYR HB2 . 17029 1
944 . 1 1 76 76 TYR HD1 H 1 7.086 0.01 . 3 . . . . 76 TYR HD1 . 17029 1
945 . 1 1 76 76 TYR HD2 H 1 7.086 0.01 . 3 . . . . 76 TYR HD2 . 17029 1
946 . 1 1 76 76 TYR HE1 H 1 6.483 0.01 . 3 . . . . 76 TYR HE1 . 17029 1
947 . 1 1 76 76 TYR HE2 H 1 6.483 0.01 . 3 . . . . 76 TYR HE2 . 17029 1
948 . 1 1 76 76 TYR C C 13 176.771 0.15 . 1 . . . . 76 TYR C . 17029 1
949 . 1 1 76 76 TYR CA C 13 58.701 0.15 . 1 . . . . 76 TYR CA . 17029 1
950 . 1 1 76 76 TYR CB C 13 39.301 0.15 . 1 . . . . 76 TYR CB . 17029 1
951 . 1 1 76 76 TYR CD1 C 13 133.196 0.15 . 3 . . . . 76 TYR CD1 . 17029 1
952 . 1 1 76 76 TYR CD2 C 13 133.196 0.15 . 3 . . . . 76 TYR CD2 . 17029 1
953 . 1 1 76 76 TYR CE1 C 13 117.605 0.15 . 3 . . . . 76 TYR CE1 . 17029 1
954 . 1 1 76 76 TYR CE2 C 13 117.605 0.15 . 3 . . . . 76 TYR CE2 . 17029 1
955 . 1 1 76 76 TYR N N 15 123.526 0.05 . 1 . . . . 76 TYR N . 17029 1
956 . 1 1 77 77 VAL H H 1 8.854 0.01 . 1 . . . . 77 VAL HN . 17029 1
957 . 1 1 77 77 VAL HA H 1 3.961 0.01 . 1 . . . . 77 VAL HA . 17029 1
958 . 1 1 77 77 VAL HB H 1 2.081 0.01 . 1 . . . . 77 VAL HB . 17029 1
959 . 1 1 77 77 VAL HG11 H 1 0.981 0.01 . 1 . . . . 77 VAL HG11 . 17029 1
960 . 1 1 77 77 VAL HG12 H 1 0.981 0.01 . 1 . . . . 77 VAL HG11 . 17029 1
961 . 1 1 77 77 VAL HG13 H 1 0.981 0.01 . 1 . . . . 77 VAL HG11 . 17029 1
962 . 1 1 77 77 VAL HG21 H 1 0.802 0.01 . 1 . . . . 77 VAL HG21 . 17029 1
963 . 1 1 77 77 VAL HG22 H 1 0.802 0.01 . 1 . . . . 77 VAL HG21 . 17029 1
964 . 1 1 77 77 VAL HG23 H 1 0.802 0.01 . 1 . . . . 77 VAL HG21 . 17029 1
965 . 1 1 77 77 VAL C C 13 176.767 0.15 . 1 . . . . 77 VAL C . 17029 1
966 . 1 1 77 77 VAL CA C 13 63.290 0.15 . 1 . . . . 77 VAL CA . 17029 1
967 . 1 1 77 77 VAL CB C 13 31.305 0.15 . 1 . . . . 77 VAL CB . 17029 1
968 . 1 1 77 77 VAL CG1 C 13 21.578 0.15 . 1 . . . . 77 VAL CG1 . 17029 1
969 . 1 1 77 77 VAL CG2 C 13 21.566 0.15 . 1 . . . . 77 VAL CG2 . 17029 1
970 . 1 1 77 77 VAL N N 15 122.786 0.05 . 1 . . . . 77 VAL N . 17029 1
971 . 1 1 78 78 GLU H H 1 9.056 0.01 . 1 . . . . 78 GLU HN . 17029 1
972 . 1 1 78 78 GLU HA H 1 4.548 0.01 . 1 . . . . 78 GLU HA . 17029 1
973 . 1 1 78 78 GLU HB2 H 1 2.240 0.01 . 1 . . . . 78 GLU HB1 . 17029 1
974 . 1 1 78 78 GLU HB3 H 1 1.834 0.01 . 1 . . . . 78 GLU HB2 . 17029 1
975 . 1 1 78 78 GLU HG2 H 1 2.265 0.01 . 2 . . . . 78 GLU HG1 . 17029 1
976 . 1 1 78 78 GLU HG3 H 1 2.116 0.01 . 2 . . . . 78 GLU HG2 . 17029 1
977 . 1 1 78 78 GLU C C 13 175.817 0.15 . 1 . . . . 78 GLU C . 17029 1
978 . 1 1 78 78 GLU CA C 13 55.787 0.15 . 1 . . . . 78 GLU CA . 17029 1
979 . 1 1 78 78 GLU CB C 13 30.565 0.15 . 1 . . . . 78 GLU CB . 17029 1
980 . 1 1 78 78 GLU CG C 13 36.200 0.15 . 1 . . . . 78 GLU CG . 17029 1
981 . 1 1 78 78 GLU N N 15 129.146 0.05 . 1 . . . . 78 GLU N . 17029 1
982 . 1 1 79 79 ASP H H 1 7.247 0.01 . 1 . . . . 79 ASP HN . 17029 1
983 . 1 1 79 79 ASP HA H 1 4.655 0.01 . 1 . . . . 79 ASP HA . 17029 1
984 . 1 1 79 79 ASP HB2 H 1 3.070 0.01 . 1 . . . . 79 ASP HB1 . 17029 1
985 . 1 1 79 79 ASP HB3 H 1 2.276 0.01 . 1 . . . . 79 ASP HB2 . 17029 1
986 . 1 1 79 79 ASP C C 13 175.946 0.15 . 1 . . . . 79 ASP C . 17029 1
987 . 1 1 79 79 ASP CA C 13 54.207 0.15 . 1 . . . . 79 ASP CA . 17029 1
988 . 1 1 79 79 ASP CB C 13 42.970 0.15 . 1 . . . . 79 ASP CB . 17029 1
989 . 1 1 79 79 ASP N N 15 119.165 0.05 . 1 . . . . 79 ASP N . 17029 1
990 . 1 1 80 80 SER H H 1 8.895 0.01 . 1 . . . . 80 SER HN . 17029 1
991 . 1 1 80 80 SER HA H 1 4.189 0.01 . 1 . . . . 80 SER HA . 17029 1
992 . 1 1 80 80 SER HB2 H 1 3.762 0.01 . 1 . . . . 80 SER HB1 . 17029 1
993 . 1 1 80 80 SER HB3 H 1 3.972 0.01 . 1 . . . . 80 SER HB2 . 17029 1
994 . 1 1 80 80 SER C C 13 174.013 0.15 . 1 . . . . 80 SER C . 17029 1
995 . 1 1 80 80 SER CA C 13 61.132 0.15 . 1 . . . . 80 SER CA . 17029 1
996 . 1 1 80 80 SER CB C 13 63.278 0.15 . 1 . . . . 80 SER CB . 17029 1
997 . 1 1 80 80 SER N N 15 116.354 0.05 . 1 . . . . 80 SER N . 17029 1
998 . 1 1 81 81 PHE H H 1 7.848 0.01 . 1 . . . . 81 PHE HN . 17029 1
999 . 1 1 81 81 PHE HA H 1 4.608 0.01 . 1 . . . . 81 PHE HA . 17029 1
1000 . 1 1 81 81 PHE HB2 H 1 3.202 0.01 . 1 . . . . 81 PHE HB1 . 17029 1
1001 . 1 1 81 81 PHE HB3 H 1 2.732 0.01 . 1 . . . . 81 PHE HB2 . 17029 1
1002 . 1 1 81 81 PHE HD1 H 1 7.110 0.01 . 3 . . . . 81 PHE HD1 . 17029 1
1003 . 1 1 81 81 PHE HD2 H 1 7.306 0.01 . 3 . . . . 81 PHE HD2 . 17029 1
1004 . 1 1 81 81 PHE HE1 H 1 7.306 0.01 . 3 . . . . 81 PHE HE1 . 17029 1
1005 . 1 1 81 81 PHE HE2 H 1 7.306 0.01 . 3 . . . . 81 PHE HE2 . 17029 1
1006 . 1 1 81 81 PHE HZ H 1 7.339 0.01 . 1 . . . . 81 PHE HZ . 17029 1
1007 . 1 1 81 81 PHE C C 13 175.110 0.15 . 1 . . . . 81 PHE C . 17029 1
1008 . 1 1 81 81 PHE CA C 13 57.356 0.15 . 1 . . . . 81 PHE CA . 17029 1
1009 . 1 1 81 81 PHE CB C 13 41.948 0.15 . 1 . . . . 81 PHE CB . 17029 1
1010 . 1 1 81 81 PHE CD1 C 13 132.221 0.15 . 3 . . . . 81 PHE CD1 . 17029 1
1011 . 1 1 81 81 PHE CD2 C 13 132.221 0.15 . 3 . . . . 81 PHE CD2 . 17029 1
1012 . 1 1 81 81 PHE CE1 C 13 131.247 0.15 . 3 . . . . 81 PHE CE1 . 17029 1
1013 . 1 1 81 81 PHE CE2 C 13 131.247 0.15 . 3 . . . . 81 PHE CE2 . 17029 1
1014 . 1 1 81 81 PHE CZ C 13 129.785 0.15 . 1 . . . . 81 PHE CZ . 17029 1
1015 . 1 1 81 81 PHE N N 15 118.146 0.05 . 1 . . . . 81 PHE N . 17029 1
1016 . 1 1 82 82 LEU H H 1 9.630 0.01 . 1 . . . . 82 LEU HN . 17029 1
1017 . 1 1 82 82 LEU HA H 1 4.390 0.01 . 1 . . . . 82 LEU HA . 17029 1
1018 . 1 1 82 82 LEU HB2 H 1 1.188 0.01 . 1 . . . . 82 LEU HB1 . 17029 1
1019 . 1 1 82 82 LEU HB3 H 1 1.916 0.01 . 1 . . . . 82 LEU HB2 . 17029 1
1020 . 1 1 82 82 LEU HD11 H 1 0.811 0.01 . 2 . . . . 82 LEU HD11 . 17029 1
1021 . 1 1 82 82 LEU HD12 H 1 0.811 0.01 . 2 . . . . 82 LEU HD11 . 17029 1
1022 . 1 1 82 82 LEU HD13 H 1 0.811 0.01 . 2 . . . . 82 LEU HD11 . 17029 1
1023 . 1 1 82 82 LEU HD21 H 1 0.821 0.01 . 2 . . . . 82 LEU HD21 . 17029 1
1024 . 1 1 82 82 LEU HD22 H 1 0.821 0.01 . 2 . . . . 82 LEU HD21 . 17029 1
1025 . 1 1 82 82 LEU HD23 H 1 0.821 0.01 . 2 . . . . 82 LEU HD21 . 17029 1
1026 . 1 1 82 82 LEU HG H 1 1.726 0.01 . 1 . . . . 82 LEU HG . 17029 1
1027 . 1 1 82 82 LEU C C 13 176.355 0.15 . 1 . . . . 82 LEU C . 17029 1
1028 . 1 1 82 82 LEU CA C 13 55.307 0.15 . 1 . . . . 82 LEU CA . 17029 1
1029 . 1 1 82 82 LEU CB C 13 42.383 0.15 . 1 . . . . 82 LEU CB . 17029 1
1030 . 1 1 82 82 LEU CD1 C 13 26.965 0.15 . 2 . . . . 82 LEU CD1 . 17029 1
1031 . 1 1 82 82 LEU CD2 C 13 25.158 0.15 . 2 . . . . 82 LEU CD2 . 17029 1
1032 . 1 1 82 82 LEU CG C 13 27.212 0.15 . 1 . . . . 82 LEU CG . 17029 1
1033 . 1 1 82 82 LEU N N 15 123.533 0.05 . 1 . . . . 82 LEU N . 17029 1
1034 . 1 1 83 83 THR H H 1 7.738 0.01 . 1 . . . . 83 THR HN . 17029 1
1035 . 1 1 83 83 THR HA H 1 4.607 0.01 . 1 . . . . 83 THR HA . 17029 1
1036 . 1 1 83 83 THR HB H 1 4.775 0.01 . 1 . . . . 83 THR HB . 17029 1
1037 . 1 1 83 83 THR HG21 H 1 1.457 0.01 . 1 . . . . 83 THR HG21 . 17029 1
1038 . 1 1 83 83 THR HG22 H 1 1.457 0.01 . 1 . . . . 83 THR HG21 . 17029 1
1039 . 1 1 83 83 THR HG23 H 1 1.457 0.01 . 1 . . . . 83 THR HG21 . 17029 1
1040 . 1 1 83 83 THR CA C 13 59.177 0.15 . 1 . . . . 83 THR CA . 17029 1
1041 . 1 1 83 83 THR CB C 13 68.559 0.15 . 1 . . . . 83 THR CB . 17029 1
1042 . 1 1 83 83 THR CG2 C 13 22.652 0.15 . 1 . . . . 83 THR CG2 . 17029 1
1043 . 1 1 83 83 THR N N 15 113.054 0.05 . 1 . . . . 83 THR N . 17029 1
1044 . 1 1 84 84 PRO HA H 1 4.171 0.01 . 1 . . . . 84 PRO HA . 17029 1
1045 . 1 1 84 84 PRO HB2 H 1 2.377 0.01 . 2 . . . . 84 PRO HB1 . 17029 1
1046 . 1 1 84 84 PRO HB3 H 1 1.905 0.01 . 2 . . . . 84 PRO HB2 . 17029 1
1047 . 1 1 84 84 PRO HD2 H 1 3.951 0.01 . 2 . . . . 84 PRO HD1 . 17029 1
1048 . 1 1 84 84 PRO HD3 H 1 3.884 0.01 . 2 . . . . 84 PRO HD2 . 17029 1
1049 . 1 1 84 84 PRO HG2 H 1 2.204 0.01 . 2 . . . . 84 PRO HG1 . 17029 1
1050 . 1 1 84 84 PRO HG3 H 1 1.995 0.01 . 2 . . . . 84 PRO HG2 . 17029 1
1051 . 1 1 84 84 PRO C C 13 178.934 0.15 . 1 . . . . 84 PRO C . 17029 1
1052 . 1 1 84 84 PRO CA C 13 66.033 0.15 . 1 . . . . 84 PRO CA . 17029 1
1053 . 1 1 84 84 PRO CB C 13 31.837 0.15 . 1 . . . . 84 PRO CB . 17029 1
1054 . 1 1 84 84 PRO CD C 13 50.458 0.15 . 1 . . . . 84 PRO CD . 17029 1
1055 . 1 1 84 84 PRO CG C 13 28.117 0.15 . 1 . . . . 84 PRO CG . 17029 1
1056 . 1 1 85 85 GLU H H 1 8.829 0.01 . 1 . . . . 85 GLU HN . 17029 1
1057 . 1 1 85 85 GLU HA H 1 3.950 0.01 . 1 . . . . 85 GLU HA . 17029 1
1058 . 1 1 85 85 GLU HB2 H 1 1.918 0.01 . 1 . . . . 85 GLU HB1 . 17029 1
1059 . 1 1 85 85 GLU HB3 H 1 2.032 0.01 . 1 . . . . 85 GLU HB2 . 17029 1
1060 . 1 1 85 85 GLU HG2 H 1 2.404 0.01 . 2 . . . . 85 GLU HG1 . 17029 1
1061 . 1 1 85 85 GLU HG3 H 1 2.257 0.01 . 2 . . . . 85 GLU HG2 . 17029 1
1062 . 1 1 85 85 GLU C C 13 179.320 0.15 . 1 . . . . 85 GLU C . 17029 1
1063 . 1 1 85 85 GLU CA C 13 60.165 0.15 . 1 . . . . 85 GLU CA . 17029 1
1064 . 1 1 85 85 GLU CB C 13 28.710 0.15 . 1 . . . . 85 GLU CB . 17029 1
1065 . 1 1 85 85 GLU CG C 13 36.856 0.15 . 1 . . . . 85 GLU CG . 17029 1
1066 . 1 1 85 85 GLU N N 15 115.101 0.05 . 1 . . . . 85 GLU N . 17029 1
1067 . 1 1 86 86 ARG H H 1 7.704 0.01 . 1 . . . . 86 ARG HN . 17029 1
1068 . 1 1 86 86 ARG HA H 1 4.187 0.01 . 1 . . . . 86 ARG HA . 17029 1
1069 . 1 1 86 86 ARG HB2 H 1 1.906 0.01 . 1 . . . . 86 ARG HB1 . 17029 1
1070 . 1 1 86 86 ARG HB3 H 1 2.017 0.01 . 1 . . . . 86 ARG HB2 . 17029 1
1071 . 1 1 86 86 ARG HD2 H 1 3.342 0.01 . 2 . . . . 86 ARG HD1 . 17029 1
1072 . 1 1 86 86 ARG HD3 H 1 3.288 0.01 . 2 . . . . 86 ARG HD2 . 17029 1
1073 . 1 1 86 86 ARG HE H 1 7.542 0.01 . 1 . . . . 86 ARG HE . 17029 1
1074 . 1 1 86 86 ARG HG2 H 1 1.873 0.01 . 2 . . . . 86 ARG HG1 . 17029 1
1075 . 1 1 86 86 ARG HG3 H 1 1.724 0.01 . 2 . . . . 86 ARG HG2 . 17029 1
1076 . 1 1 86 86 ARG HH11 H 1 6.865 0.01 . 4 . . . . 86 ARG HH11 . 17029 1
1077 . 1 1 86 86 ARG HH12 H 1 6.865 0.01 . 4 . . . . 86 ARG HH12 . 17029 1
1078 . 1 1 86 86 ARG HH21 H 1 6.865 0.01 . 4 . . . . 86 ARG HH21 . 17029 1
1079 . 1 1 86 86 ARG HH22 H 1 6.865 0.01 . 4 . . . . 86 ARG HH22 . 17029 1
1080 . 1 1 86 86 ARG C C 13 179.604 0.15 . 1 . . . . 86 ARG C . 17029 1
1081 . 1 1 86 86 ARG CA C 13 57.597 0.15 . 1 . . . . 86 ARG CA . 17029 1
1082 . 1 1 86 86 ARG CB C 13 30.193 0.15 . 1 . . . . 86 ARG CB . 17029 1
1083 . 1 1 86 86 ARG CD C 13 42.822 0.15 . 1 . . . . 86 ARG CD . 17029 1
1084 . 1 1 86 86 ARG CG C 13 27.360 0.15 . 1 . . . . 86 ARG CG . 17029 1
1085 . 1 1 86 86 ARG N N 15 120.600 0.05 . 1 . . . . 86 ARG N . 17029 1
1086 . 1 1 86 86 ARG NE N 15 85.249 0.05 . 1 . . . . 86 ARG NE . 17029 1
1087 . 1 1 87 87 LEU H H 1 8.052 0.01 . 1 . . . . 87 LEU HN . 17029 1
1088 . 1 1 87 87 LEU HA H 1 3.796 0.01 . 1 . . . . 87 LEU HA . 17029 1
1089 . 1 1 87 87 LEU HB2 H 1 1.513 0.01 . 1 . . . . 87 LEU HB1 . 17029 1
1090 . 1 1 87 87 LEU HB3 H 1 1.968 0.01 . 1 . . . . 87 LEU HB2 . 17029 1
1091 . 1 1 87 87 LEU HD11 H 1 0.700 0.01 . 2 . . . . 87 LEU HD11 . 17029 1
1092 . 1 1 87 87 LEU HD12 H 1 0.700 0.01 . 2 . . . . 87 LEU HD11 . 17029 1
1093 . 1 1 87 87 LEU HD13 H 1 0.700 0.01 . 2 . . . . 87 LEU HD11 . 17029 1
1094 . 1 1 87 87 LEU HD21 H 1 0.664 0.01 . 2 . . . . 87 LEU HD21 . 17029 1
1095 . 1 1 87 87 LEU HD22 H 1 0.664 0.01 . 2 . . . . 87 LEU HD21 . 17029 1
1096 . 1 1 87 87 LEU HD23 H 1 0.664 0.01 . 2 . . . . 87 LEU HD21 . 17029 1
1097 . 1 1 87 87 LEU HG H 1 1.602 0.01 . 1 . . . . 87 LEU HG . 17029 1
1098 . 1 1 87 87 LEU C C 13 177.823 0.15 . 1 . . . . 87 LEU C . 17029 1
1099 . 1 1 87 87 LEU CA C 13 58.149 0.15 . 1 . . . . 87 LEU CA . 17029 1
1100 . 1 1 87 87 LEU CB C 13 41.165 0.15 . 1 . . . . 87 LEU CB . 17029 1
1101 . 1 1 87 87 LEU CD1 C 13 25.251 0.15 . 2 . . . . 87 LEU CD1 . 17029 1
1102 . 1 1 87 87 LEU CD2 C 13 24.614 0.15 . 2 . . . . 87 LEU CD2 . 17029 1
1103 . 1 1 87 87 LEU CG C 13 26.728 0.15 . 1 . . . . 87 LEU CG . 17029 1
1104 . 1 1 87 87 LEU N N 15 120.446 0.05 . 1 . . . . 87 LEU N . 17029 1
1105 . 1 1 88 88 VAL H H 1 8.042 0.01 . 1 . . . . 88 VAL HN . 17029 1
1106 . 1 1 88 88 VAL HA H 1 3.621 0.01 . 1 . . . . 88 VAL HA . 17029 1
1107 . 1 1 88 88 VAL HB H 1 2.024 0.01 . 1 . . . . 88 VAL HB . 17029 1
1108 . 1 1 88 88 VAL HG11 H 1 0.915 0.01 . 1 . . . . 88 VAL HG11 . 17029 1
1109 . 1 1 88 88 VAL HG12 H 1 0.915 0.01 . 1 . . . . 88 VAL HG11 . 17029 1
1110 . 1 1 88 88 VAL HG13 H 1 0.915 0.01 . 1 . . . . 88 VAL HG11 . 17029 1
1111 . 1 1 88 88 VAL HG21 H 1 1.031 0.01 . 1 . . . . 88 VAL HG21 . 17029 1
1112 . 1 1 88 88 VAL HG22 H 1 1.031 0.01 . 1 . . . . 88 VAL HG21 . 17029 1
1113 . 1 1 88 88 VAL HG23 H 1 1.031 0.01 . 1 . . . . 88 VAL HG21 . 17029 1
1114 . 1 1 88 88 VAL C C 13 178.586 0.15 . 1 . . . . 88 VAL C . 17029 1
1115 . 1 1 88 88 VAL CA C 13 66.182 0.15 . 1 . . . . 88 VAL CA . 17029 1
1116 . 1 1 88 88 VAL CB C 13 31.858 0.15 . 1 . . . . 88 VAL CB . 17029 1
1117 . 1 1 88 88 VAL CG1 C 13 21.050 0.15 . 1 . . . . 88 VAL CG1 . 17029 1
1118 . 1 1 88 88 VAL CG2 C 13 23.115 0.15 . 1 . . . . 88 VAL CG2 . 17029 1
1119 . 1 1 88 88 VAL N N 15 118.507 0.05 . 1 . . . . 88 VAL N . 17029 1
1120 . 1 1 89 89 GLU H H 1 7.406 0.01 . 1 . . . . 89 GLU HN . 17029 1
1121 . 1 1 89 89 GLU HA H 1 3.919 0.01 . 1 . . . . 89 GLU HA . 17029 1
1122 . 1 1 89 89 GLU HB2 H 1 1.995 0.01 . 1 . . . . 89 GLU HB1 . 17029 1
1123 . 1 1 89 89 GLU HB3 H 1 2.043 0.01 . 1 . . . . 89 GLU HB2 . 17029 1
1124 . 1 1 89 89 GLU HG2 H 1 2.267 0.01 . 2 . . . . 89 GLU HG1 . 17029 1
1125 . 1 1 89 89 GLU HG3 H 1 2.102 0.01 . 2 . . . . 89 GLU HG2 . 17029 1
1126 . 1 1 89 89 GLU C C 13 179.163 0.15 . 1 . . . . 89 GLU C . 17029 1
1127 . 1 1 89 89 GLU CA C 13 58.947 0.15 . 1 . . . . 89 GLU CA . 17029 1
1128 . 1 1 89 89 GLU CB C 13 29.953 0.15 . 1 . . . . 89 GLU CB . 17029 1
1129 . 1 1 89 89 GLU CG C 13 36.040 0.15 . 1 . . . . 89 GLU CG . 17029 1
1130 . 1 1 89 89 GLU N N 15 118.424 0.05 . 1 . . . . 89 GLU N . 17029 1
1131 . 1 1 90 90 ALA H H 1 7.613 0.01 . 1 . . . . 90 ALA HN . 17029 1
1132 . 1 1 90 90 ALA HA H 1 3.647 0.01 . 1 . . . . 90 ALA HA . 17029 1
1133 . 1 1 90 90 ALA HB1 H 1 0.407 0.01 . 1 . . . . 90 ALA HB1 . 17029 1
1134 . 1 1 90 90 ALA HB2 H 1 0.407 0.01 . 1 . . . . 90 ALA HB1 . 17029 1
1135 . 1 1 90 90 ALA HB3 H 1 0.407 0.01 . 1 . . . . 90 ALA HB1 . 17029 1
1136 . 1 1 90 90 ALA C C 13 178.698 0.15 . 1 . . . . 90 ALA C . 17029 1
1137 . 1 1 90 90 ALA CA C 13 54.170 0.15 . 1 . . . . 90 ALA CA . 17029 1
1138 . 1 1 90 90 ALA CB C 13 17.994 0.15 . 1 . . . . 90 ALA CB . 17029 1
1139 . 1 1 90 90 ALA N N 15 122.074 0.05 . 1 . . . . 90 ALA N . 17029 1
1140 . 1 1 91 91 GLU H H 1 8.242 0.01 . 1 . . . . 91 GLU HN . 17029 1
1141 . 1 1 91 91 GLU HA H 1 3.747 0.01 . 1 . . . . 91 GLU HA . 17029 1
1142 . 1 1 91 91 GLU HB2 H 1 1.943 0.01 . 1 . . . . 91 GLU HB1 . 17029 1
1143 . 1 1 91 91 GLU HB3 H 1 2.156 0.01 . 1 . . . . 91 GLU HB2 . 17029 1
1144 . 1 1 91 91 GLU HG2 H 1 2.405 0.01 . 2 . . . . 91 GLU HG1 . 17029 1
1145 . 1 1 91 91 GLU HG3 H 1 2.311 0.01 . 2 . . . . 91 GLU HG2 . 17029 1
1146 . 1 1 91 91 GLU C C 13 177.910 0.15 . 1 . . . . 91 GLU C . 17029 1
1147 . 1 1 91 91 GLU CA C 13 59.655 0.15 . 1 . . . . 91 GLU CA . 17029 1
1148 . 1 1 91 91 GLU CB C 13 29.016 0.15 . 1 . . . . 91 GLU CB . 17029 1
1149 . 1 1 91 91 GLU CG C 13 36.145 0.15 . 1 . . . . 91 GLU CG . 17029 1
1150 . 1 1 91 91 GLU N N 15 119.740 0.05 . 1 . . . . 91 GLU N . 17029 1
1151 . 1 1 92 92 LYS H H 1 7.120 0.01 . 1 . . . . 92 LYS HN . 17029 1
1152 . 1 1 92 92 LYS HA H 1 4.250 0.01 . 1 . . . . 92 LYS HA . 17029 1
1153 . 1 1 92 92 LYS HB2 H 1 2.000 0.01 . 1 . . . . 92 LYS HB1 . 17029 1
1154 . 1 1 92 92 LYS HB3 H 1 1.794 0.01 . 1 . . . . 92 LYS HB2 . 17029 1
1155 . 1 1 92 92 LYS HD2 H 1 1.649 0.01 . 2 . . . . 92 LYS HD1 . 17029 1
1156 . 1 1 92 92 LYS HD3 H 1 1.649 0.01 . 2 . . . . 92 LYS HD2 . 17029 1
1157 . 1 1 92 92 LYS HE2 H 1 2.926 0.01 . 2 . . . . 92 LYS HE1 . 17029 1
1158 . 1 1 92 92 LYS HE3 H 1 2.926 0.01 . 2 . . . . 92 LYS HE2 . 17029 1
1159 . 1 1 92 92 LYS HG2 H 1 1.625 0.01 . 2 . . . . 92 LYS HG1 . 17029 1
1160 . 1 1 92 92 LYS HG3 H 1 1.517 0.01 . 2 . . . . 92 LYS HG2 . 17029 1
1161 . 1 1 92 92 LYS C C 13 176.400 0.15 . 1 . . . . 92 LYS C . 17029 1
1162 . 1 1 92 92 LYS CA C 13 56.513 0.15 . 1 . . . . 92 LYS CA . 17029 1
1163 . 1 1 92 92 LYS CB C 13 32.794 0.15 . 1 . . . . 92 LYS CB . 17029 1
1164 . 1 1 92 92 LYS CD C 13 29.253 0.15 . 1 . . . . 92 LYS CD . 17029 1
1165 . 1 1 92 92 LYS CE C 13 42.200 0.15 . 1 . . . . 92 LYS CE . 17029 1
1166 . 1 1 92 92 LYS CG C 13 25.100 0.15 . 1 . . . . 92 LYS CG . 17029 1
1167 . 1 1 92 92 LYS N N 15 113.877 0.05 . 1 . . . . 92 LYS N . 17029 1
1168 . 1 1 93 93 SER H H 1 7.797 0.01 . 1 . . . . 93 SER HN . 17029 1
1169 . 1 1 93 93 SER HA H 1 4.609 0.01 . 1 . . . . 93 SER HA . 17029 1
1170 . 1 1 93 93 SER HB2 H 1 3.759 0.01 . 1 . . . . 93 SER HB1 . 17029 1
1171 . 1 1 93 93 SER HB3 H 1 3.882 0.01 . 1 . . . . 93 SER HB2 . 17029 1
1172 . 1 1 93 93 SER HG H 1 5.181 0.01 . 1 . . . . 93 SER HG . 17029 1
1173 . 1 1 93 93 SER C C 13 172.938 0.15 . 1 . . . . 93 SER C . 17029 1
1174 . 1 1 93 93 SER CA C 13 56.495 0.15 . 1 . . . . 93 SER CA . 17029 1
1175 . 1 1 93 93 SER CB C 13 63.874 0.15 . 1 . . . . 93 SER CB . 17029 1
1176 . 1 1 93 93 SER N N 15 116.115 0.05 . 1 . . . . 93 SER N . 17029 1
1177 . 1 1 94 94 TYR H H 1 8.728 0.01 . 1 . . . . 94 TYR HN . 17029 1
1178 . 1 1 94 94 TYR HA H 1 4.692 0.01 . 1 . . . . 94 TYR HA . 17029 1
1179 . 1 1 94 94 TYR HB2 H 1 3.156 0.01 . 1 . . . . 94 TYR HB1 . 17029 1
1180 . 1 1 94 94 TYR HB3 H 1 3.567 0.01 . 1 . . . . 94 TYR HB2 . 17029 1
1181 . 1 1 94 94 TYR HD1 H 1 6.873 0.01 . 3 . . . . 94 TYR HD1 . 17029 1
1182 . 1 1 94 94 TYR HD2 H 1 6.873 0.01 . 3 . . . . 94 TYR HD2 . 17029 1
1183 . 1 1 94 94 TYR HE1 H 1 6.603 0.01 . 3 . . . . 94 TYR HE1 . 17029 1
1184 . 1 1 94 94 TYR HE2 H 1 6.603 0.01 . 3 . . . . 94 TYR HE2 . 17029 1
1185 . 1 1 94 94 TYR C C 13 173.403 0.15 . 1 . . . . 94 TYR C . 17029 1
1186 . 1 1 94 94 TYR CA C 13 56.754 0.15 . 1 . . . . 94 TYR CA . 17029 1
1187 . 1 1 94 94 TYR CB C 13 36.778 0.15 . 1 . . . . 94 TYR CB . 17029 1
1188 . 1 1 94 94 TYR CD1 C 13 134.090 0.15 . 3 . . . . 94 TYR CD1 . 17029 1
1189 . 1 1 94 94 TYR CD2 C 13 134.090 0.15 . 3 . . . . 94 TYR CD2 . 17029 1
1190 . 1 1 94 94 TYR CE1 C 13 118.093 0.15 . 3 . . . . 94 TYR CE1 . 17029 1
1191 . 1 1 94 94 TYR CE2 C 13 118.093 0.15 . 3 . . . . 94 TYR CE2 . 17029 1
1192 . 1 1 94 94 TYR N N 15 122.630 0.05 . 1 . . . . 94 TYR N . 17029 1
1193 . 1 1 95 95 PHE H H 1 9.026 0.01 . 1 . . . . 95 PHE HN . 17029 1
1194 . 1 1 95 95 PHE HA H 1 5.237 0.01 . 1 . . . . 95 PHE HA . 17029 1
1195 . 1 1 95 95 PHE HB2 H 1 3.139 0.01 . 1 . . . . 95 PHE HB1 . 17029 1
1196 . 1 1 95 95 PHE HB3 H 1 2.746 0.01 . 1 . . . . 95 PHE HB2 . 17029 1
1197 . 1 1 95 95 PHE HD1 H 1 6.817 0.01 . 3 . . . . 95 PHE HD1 . 17029 1
1198 . 1 1 95 95 PHE HD2 H 1 6.817 0.01 . 3 . . . . 95 PHE HD2 . 17029 1
1199 . 1 1 95 95 PHE HE1 H 1 6.313 0.01 . 3 . . . . 95 PHE HE1 . 17029 1
1200 . 1 1 95 95 PHE HE2 H 1 6.535 0.01 . 3 . . . . 95 PHE HE2 . 17029 1
1201 . 1 1 95 95 PHE HZ H 1 6.535 0.01 . 1 . . . . 95 PHE HZ . 17029 1
1202 . 1 1 95 95 PHE C C 13 176.094 0.15 . 1 . . . . 95 PHE C . 17029 1
1203 . 1 1 95 95 PHE CA C 13 56.633 0.15 . 1 . . . . 95 PHE CA . 17029 1
1204 . 1 1 95 95 PHE CB C 13 44.225 0.15 . 1 . . . . 95 PHE CB . 17029 1
1205 . 1 1 95 95 PHE CD1 C 13 131.247 0.15 . 3 . . . . 95 PHE CD1 . 17029 1
1206 . 1 1 95 95 PHE CD2 C 13 131.247 0.15 . 3 . . . . 95 PHE CD2 . 17029 1
1207 . 1 1 95 95 PHE CE1 C 13 131.003 0.15 . 3 . . . . 95 PHE CE1 . 17029 1
1208 . 1 1 95 95 PHE CE2 C 13 128.811 0.15 . 3 . . . . 95 PHE CE2 . 17029 1
1209 . 1 1 95 95 PHE CZ C 13 128.811 0.15 . 1 . . . . 95 PHE CZ . 17029 1
1210 . 1 1 95 95 PHE N N 15 113.602 0.05 . 1 . . . . 95 PHE N . 17029 1
1211 . 1 1 96 96 ILE H H 1 8.708 0.01 . 1 . . . . 96 ILE HN . 17029 1
1212 . 1 1 96 96 ILE HA H 1 5.017 0.01 . 1 . . . . 96 ILE HA . 17029 1
1213 . 1 1 96 96 ILE HB H 1 1.681 0.01 . 1 . . . . 96 ILE HB . 17029 1
1214 . 1 1 96 96 ILE HD11 H 1 0.794 0.01 . 1 . . . . 96 ILE HD11 . 17029 1
1215 . 1 1 96 96 ILE HD12 H 1 0.794 0.01 . 1 . . . . 96 ILE HD11 . 17029 1
1216 . 1 1 96 96 ILE HD13 H 1 0.794 0.01 . 1 . . . . 96 ILE HD11 . 17029 1
1217 . 1 1 96 96 ILE HG12 H 1 1.585 0.01 . 9 . . . . 96 ILE HG11 . 17029 1
1218 . 1 1 96 96 ILE HG13 H 1 1.163 0.01 . 9 . . . . 96 ILE HG12 . 17029 1
1219 . 1 1 96 96 ILE HG21 H 1 0.912 0.01 . 1 . . . . 96 ILE HG21 . 17029 1
1220 . 1 1 96 96 ILE HG22 H 1 0.912 0.01 . 1 . . . . 96 ILE HG21 . 17029 1
1221 . 1 1 96 96 ILE HG23 H 1 0.912 0.01 . 1 . . . . 96 ILE HG21 . 17029 1
1222 . 1 1 96 96 ILE C C 13 174.547 0.15 . 1 . . . . 96 ILE C . 17029 1
1223 . 1 1 96 96 ILE CA C 13 60.204 0.15 . 1 . . . . 96 ILE CA . 17029 1
1224 . 1 1 96 96 ILE CB C 13 40.602 0.15 . 1 . . . . 96 ILE CB . 17029 1
1225 . 1 1 96 96 ILE CD1 C 13 13.952 0.15 . 1 . . . . 96 ILE CD1 . 17029 1
1226 . 1 1 96 96 ILE CG1 C 13 29.259 0.15 . 1 . . . . 96 ILE CG1 . 17029 1
1227 . 1 1 96 96 ILE CG2 C 13 18.156 0.15 . 1 . . . . 96 ILE CG2 . 17029 1
1228 . 1 1 96 96 ILE N N 15 120.369 0.05 . 1 . . . . 96 ILE N . 17029 1
1229 . 1 1 97 97 LEU H H 1 9.192 0.01 . 1 . . . . 97 LEU HN . 17029 1
1230 . 1 1 97 97 LEU HA H 1 5.207 0.01 . 1 . . . . 97 LEU HA . 17029 1
1231 . 1 1 97 97 LEU HB2 H 1 1.664 0.01 . 1 . . . . 97 LEU HB1 . 17029 1
1232 . 1 1 97 97 LEU HB3 H 1 0.991 0.01 . 1 . . . . 97 LEU HB2 . 17029 1
1233 . 1 1 97 97 LEU HD11 H 1 0.727 0.01 . 2 . . . . 97 LEU HD11 . 17029 1
1234 . 1 1 97 97 LEU HD12 H 1 0.727 0.01 . 2 . . . . 97 LEU HD11 . 17029 1
1235 . 1 1 97 97 LEU HD13 H 1 0.727 0.01 . 2 . . . . 97 LEU HD11 . 17029 1
1236 . 1 1 97 97 LEU HD21 H 1 0.861 0.01 . 2 . . . . 97 LEU HD21 . 17029 1
1237 . 1 1 97 97 LEU HD22 H 1 0.861 0.01 . 2 . . . . 97 LEU HD21 . 17029 1
1238 . 1 1 97 97 LEU HD23 H 1 0.861 0.01 . 2 . . . . 97 LEU HD21 . 17029 1
1239 . 1 1 97 97 LEU HG H 1 1.375 0.01 . 1 . . . . 97 LEU HG . 17029 1
1240 . 1 1 97 97 LEU C C 13 173.458 0.15 . 1 . . . . 97 LEU C . 17029 1
1241 . 1 1 97 97 LEU CA C 13 53.346 0.15 . 1 . . . . 97 LEU CA . 17029 1
1242 . 1 1 97 97 LEU CB C 13 44.720 0.15 . 1 . . . . 97 LEU CB . 17029 1
1243 . 1 1 97 97 LEU CD1 C 13 27.654 0.15 . 2 . . . . 97 LEU CD1 . 17029 1
1244 . 1 1 97 97 LEU CD2 C 13 24.259 0.15 . 2 . . . . 97 LEU CD2 . 17029 1
1245 . 1 1 97 97 LEU CG C 13 27.650 0.15 . 1 . . . . 97 LEU CG . 17029 1
1246 . 1 1 97 97 LEU N N 15 129.608 0.05 . 1 . . . . 97 LEU N . 17029 1
1247 . 1 1 98 98 ARG H H 1 8.890 0.01 . 1 . . . . 98 ARG HN . 17029 1
1248 . 1 1 98 98 ARG HA H 1 5.109 0.01 . 1 . . . . 98 ARG HA . 17029 1
1249 . 1 1 98 98 ARG HB2 H 1 2.014 0.01 . 1 . . . . 98 ARG HB1 . 17029 1
1250 . 1 1 98 98 ARG HB3 H 1 1.813 0.01 . 1 . . . . 98 ARG HB2 . 17029 1
1251 . 1 1 98 98 ARG HD2 H 1 3.325 0.01 . 2 . . . . 98 ARG HD1 . 17029 1
1252 . 1 1 98 98 ARG HD3 H 1 2.984 0.01 . 2 . . . . 98 ARG HD2 . 17029 1
1253 . 1 1 98 98 ARG HE H 1 7.008 0.01 . 1 . . . . 98 ARG HE . 17029 1
1254 . 1 1 98 98 ARG HG2 H 1 1.550 0.01 . 2 . . . . 98 ARG HG1 . 17029 1
1255 . 1 1 98 98 ARG HG3 H 1 1.408 0.01 . 2 . . . . 98 ARG HG2 . 17029 1
1256 . 1 1 98 98 ARG HH11 H 1 6.485 0.01 . 4 . . . . 98 ARG HH11 . 17029 1
1257 . 1 1 98 98 ARG HH12 H 1 6.485 0.01 . 4 . . . . 98 ARG HH12 . 17029 1
1258 . 1 1 98 98 ARG HH21 H 1 6.485 0.01 . 4 . . . . 98 ARG HH21 . 17029 1
1259 . 1 1 98 98 ARG HH22 H 1 6.485 0.01 . 4 . . . . 98 ARG HH22 . 17029 1
1260 . 1 1 98 98 ARG CA C 13 54.141 0.15 . 1 . . . . 98 ARG CA . 17029 1
1261 . 1 1 98 98 ARG CB C 13 33.911 0.15 . 1 . . . . 98 ARG CB . 17029 1
1262 . 1 1 98 98 ARG CD C 13 43.956 0.15 . 1 . . . . 98 ARG CD . 17029 1
1263 . 1 1 98 98 ARG CG C 13 24.499 0.15 . 1 . . . . 98 ARG CG . 17029 1
1264 . 1 1 98 98 ARG N N 15 121.815 0.05 . 1 . . . . 98 ARG N . 17029 1
1265 . 1 1 98 98 ARG NE N 15 84.394 0.05 . 1 . . . . 98 ARG NE . 17029 1
1266 . 1 1 99 99 MET H H 1 8.608 0.01 . 1 . . . . 99 MET HN . 17029 1
1267 . 1 1 99 99 MET HA H 1 3.909 0.01 . 1 . . . . 99 MET HA . 17029 1
1268 . 1 1 99 99 MET HB2 H 1 1.667 0.01 . 1 . . . . 99 MET HB1 . 17029 1
1269 . 1 1 99 99 MET HB3 H 1 1.566 0.01 . 1 . . . . 99 MET HB2 . 17029 1
1270 . 1 1 99 99 MET HE1 H 1 1.951 0.01 . 1 . . . . 99 MET HE1 . 17029 1
1271 . 1 1 99 99 MET HE2 H 1 1.951 0.01 . 1 . . . . 99 MET HE1 . 17029 1
1272 . 1 1 99 99 MET HE3 H 1 1.951 0.01 . 1 . . . . 99 MET HE1 . 17029 1
1273 . 1 1 99 99 MET HG2 H 1 1.972 0.01 . 2 . . . . 99 MET HG1 . 17029 1
1274 . 1 1 99 99 MET HG3 H 1 1.579 0.01 . 2 . . . . 99 MET HG2 . 17029 1
1275 . 1 1 99 99 MET C C 13 176.330 0.15 . 1 . . . . 99 MET C . 17029 1
1276 . 1 1 99 99 MET CA C 13 55.803 0.15 . 1 . . . . 99 MET CA . 17029 1
1277 . 1 1 99 99 MET CB C 13 32.788 0.15 . 1 . . . . 99 MET CB . 17029 1
1278 . 1 1 99 99 MET CE C 13 17.110 0.15 . 1 . . . . 99 MET CE . 17029 1
1279 . 1 1 99 99 MET CG C 13 32.215 0.15 . 1 . . . . 99 MET CG . 17029 1
1280 . 1 1 99 99 MET N N 15 120.750 0.05 . 1 . . . . 99 MET N . 17029 1
1281 . 1 1 100 100 LYS H H 1 8.265 0.01 . 1 . . . . 100 LYS HN . 17029 1
1282 . 1 1 100 100 LYS HA H 1 4.047 0.01 . 1 . . . . 100 LYS HA . 17029 1
1283 . 1 1 100 100 LYS HB2 H 1 1.481 0.01 . 1 . . . . 100 LYS HB1 . 17029 1
1284 . 1 1 100 100 LYS HB3 H 1 1.212 0.01 . 1 . . . . 100 LYS HB2 . 17029 1
1285 . 1 1 100 100 LYS HD2 H 1 1.258 0.01 . 2 . . . . 100 LYS HD1 . 17029 1
1286 . 1 1 100 100 LYS HD3 H 1 1.204 0.01 . 2 . . . . 100 LYS HD2 . 17029 1
1287 . 1 1 100 100 LYS HE2 H 1 2.499 0.01 . 2 . . . . 100 LYS HE1 . 17029 1
1288 . 1 1 100 100 LYS HE3 H 1 2.499 0.01 . 2 . . . . 100 LYS HE2 . 17029 1
1289 . 1 1 100 100 LYS HG2 H 1 0.878 0.01 . 2 . . . . 100 LYS HG1 . 17029 1
1290 . 1 1 100 100 LYS HG3 H 1 0.735 0.01 . 2 . . . . 100 LYS HG2 . 17029 1
1291 . 1 1 100 100 LYS CA C 13 54.709 0.15 . 1 . . . . 100 LYS CA . 17029 1
1292 . 1 1 100 100 LYS CB C 13 32.532 0.15 . 1 . . . . 100 LYS CB . 17029 1
1293 . 1 1 100 100 LYS CD C 13 29.472 0.15 . 1 . . . . 100 LYS CD . 17029 1
1294 . 1 1 100 100 LYS CE C 13 41.640 0.15 . 1 . . . . 100 LYS CE . 17029 1
1295 . 1 1 100 100 LYS CG C 13 25.124 0.15 . 1 . . . . 100 LYS CG . 17029 1
1296 . 1 1 100 100 LYS N N 15 127.101 0.05 . 1 . . . . 100 LYS N . 17029 1
1297 . 1 1 101 101 PRO HA H 1 4.259 0.01 . 1 . . . . 101 PRO HA . 17029 1
1298 . 1 1 101 101 PRO HB2 H 1 2.178 0.01 . 2 . . . . 101 PRO HB1 . 17029 1
1299 . 1 1 101 101 PRO HB3 H 1 1.748 0.01 . 2 . . . . 101 PRO HB2 . 17029 1
1300 . 1 1 101 101 PRO HD2 H 1 3.658 0.01 . 2 . . . . 101 PRO HD1 . 17029 1
1301 . 1 1 101 101 PRO HD3 H 1 3.317 0.01 . 2 . . . . 101 PRO HD2 . 17029 1
1302 . 1 1 101 101 PRO HG2 H 1 1.917 0.01 . 2 . . . . 101 PRO HG1 . 17029 1
1303 . 1 1 101 101 PRO HG3 H 1 1.917 0.01 . 2 . . . . 101 PRO HG2 . 17029 1
1304 . 1 1 101 101 PRO C C 13 176.577 0.15 . 1 . . . . 101 PRO C . 17029 1
1305 . 1 1 101 101 PRO CA C 13 63.196 0.15 . 1 . . . . 101 PRO CA . 17029 1
1306 . 1 1 101 101 PRO CB C 13 32.014 0.15 . 1 . . . . 101 PRO CB . 17029 1
1307 . 1 1 101 101 PRO CD C 13 50.349 0.15 . 1 . . . . 101 PRO CD . 17029 1
1308 . 1 1 101 101 PRO CG C 13 27.424 0.15 . 1 . . . . 101 PRO CG . 17029 1
1309 . 1 1 102 102 HIS H H 1 8.403 0.01 . 1 . . . . 102 HIS HN . 17029 1
1310 . 1 1 102 102 HIS HA H 1 4.495 0.01 . 1 . . . . 102 HIS HA . 17029 1
1311 . 1 1 102 102 HIS HB2 H 1 3.093 0.01 . 2 . . . . 102 HIS HB1 . 17029 1
1312 . 1 1 102 102 HIS HB3 H 1 3.093 0.01 . 2 . . . . 102 HIS HB2 . 17029 1
1313 . 1 1 102 102 HIS HD2 H 1 7.102 0.01 . 1 . . . . 102 HIS HD2 . 17029 1
1314 . 1 1 102 102 HIS C C 13 174.578 0.15 . 1 . . . . 102 HIS C . 17029 1
1315 . 1 1 102 102 HIS CA C 13 55.700 0.15 . 1 . . . . 102 HIS CA . 17029 1
1316 . 1 1 102 102 HIS CB C 13 29.546 0.15 . 1 . . . . 102 HIS CB . 17029 1
1317 . 1 1 102 102 HIS CD2 C 13 120.041 0.15 . 1 . . . . 102 HIS CD2 . 17029 1
1318 . 1 1 102 102 HIS N N 15 118.975 0.05 . 1 . . . . 102 HIS N . 17029 1
1319 . 1 1 103 103 ALA H H 1 8.218 0.01 . 1 . . . . 103 ALA HN . 17029 1
1320 . 1 1 103 103 ALA HA H 1 4.251 0.01 . 1 . . . . 103 ALA HA . 17029 1
1321 . 1 1 103 103 ALA HB1 H 1 1.304 0.01 . 1 . . . . 103 ALA HB1 . 17029 1
1322 . 1 1 103 103 ALA HB2 H 1 1.304 0.01 . 1 . . . . 103 ALA HB1 . 17029 1
1323 . 1 1 103 103 ALA HB3 H 1 1.304 0.01 . 1 . . . . 103 ALA HB1 . 17029 1
1324 . 1 1 103 103 ALA C C 13 177.504 0.15 . 1 . . . . 103 ALA C . 17029 1
1325 . 1 1 103 103 ALA CA C 13 52.440 0.15 . 1 . . . . 103 ALA CA . 17029 1
1326 . 1 1 103 103 ALA CB C 13 19.270 0.15 . 1 . . . . 103 ALA CB . 17029 1
1327 . 1 1 103 103 ALA N N 15 125.221 0.05 . 1 . . . . 103 ALA N . 17029 1
1328 . 1 1 104 104 ILE H H 1 8.133 0.01 . 1 . . . . 104 ILE HN . 17029 1
1329 . 1 1 104 104 ILE HA H 1 4.063 0.01 . 1 . . . . 104 ILE HA . 17029 1
1330 . 1 1 104 104 ILE HB H 1 1.789 0.01 . 1 . . . . 104 ILE HB . 17029 1
1331 . 1 1 104 104 ILE HD11 H 1 0.810 0.01 . 1 . . . . 104 ILE HD11 . 17029 1
1332 . 1 1 104 104 ILE HD12 H 1 0.810 0.01 . 1 . . . . 104 ILE HD11 . 17029 1
1333 . 1 1 104 104 ILE HD13 H 1 0.810 0.01 . 1 . . . . 104 ILE HD11 . 17029 1
1334 . 1 1 104 104 ILE HG12 H 1 1.424 0.01 . 9 . . . . 104 ILE HG11 . 17029 1
1335 . 1 1 104 104 ILE HG13 H 1 1.122 0.01 . 9 . . . . 104 ILE HG12 . 17029 1
1336 . 1 1 104 104 ILE HG21 H 1 0.872 0.01 . 1 . . . . 104 ILE HG21 . 17029 1
1337 . 1 1 104 104 ILE HG22 H 1 0.872 0.01 . 1 . . . . 104 ILE HG21 . 17029 1
1338 . 1 1 104 104 ILE HG23 H 1 0.872 0.01 . 1 . . . . 104 ILE HG21 . 17029 1
1339 . 1 1 104 104 ILE C C 13 175.965 0.15 . 1 . . . . 104 ILE C . 17029 1
1340 . 1 1 104 104 ILE CA C 13 61.142 0.15 . 1 . . . . 104 ILE CA . 17029 1
1341 . 1 1 104 104 ILE CB C 13 38.678 0.15 . 1 . . . . 104 ILE CB . 17029 1
1342 . 1 1 104 104 ILE CD1 C 13 12.898 0.15 . 1 . . . . 104 ILE CD1 . 17029 1
1343 . 1 1 104 104 ILE CG1 C 13 27.278 0.15 . 1 . . . . 104 ILE CG1 . 17029 1
1344 . 1 1 104 104 ILE CG2 C 13 17.471 0.15 . 1 . . . . 104 ILE CG2 . 17029 1
1345 . 1 1 104 104 ILE N N 15 120.378 0.05 . 1 . . . . 104 ILE N . 17029 1
1346 . 1 1 105 105 ALA H H 1 8.327 0.01 . 1 . . . . 105 ALA HN . 17029 1
1347 . 1 1 105 105 ALA HA H 1 4.298 0.01 . 1 . . . . 105 ALA HA . 17029 1
1348 . 1 1 105 105 ALA HB1 H 1 1.355 0.01 . 1 . . . . 105 ALA HB1 . 17029 1
1349 . 1 1 105 105 ALA HB2 H 1 1.355 0.01 . 1 . . . . 105 ALA HB1 . 17029 1
1350 . 1 1 105 105 ALA HB3 H 1 1.355 0.01 . 1 . . . . 105 ALA HB1 . 17029 1
1351 . 1 1 105 105 ALA C C 13 177.251 0.15 . 1 . . . . 105 ALA C . 17029 1
1352 . 1 1 105 105 ALA CA C 13 52.406 0.15 . 1 . . . . 105 ALA CA . 17029 1
1353 . 1 1 105 105 ALA CB C 13 19.464 0.15 . 1 . . . . 105 ALA CB . 17029 1
1354 . 1 1 105 105 ALA N N 15 127.791 0.05 . 1 . . . . 105 ALA N . 17029 1
1355 . 1 1 106 106 ASP H H 1 8.266 0.01 . 1 . . . . 106 ASP HN . 17029 1
1356 . 1 1 106 106 ASP HA H 1 4.525 0.01 . 1 . . . . 106 ASP HA . 17029 1
1357 . 1 1 106 106 ASP HB2 H 1 2.685 0.01 . 2 . . . . 106 ASP HB1 . 17029 1
1358 . 1 1 106 106 ASP HB3 H 1 2.590 0.01 . 2 . . . . 106 ASP HB2 . 17029 1
1359 . 1 1 106 106 ASP C C 13 175.153 0.15 . 1 . . . . 106 ASP C . 17029 1
1360 . 1 1 106 106 ASP CA C 13 54.483 0.15 . 1 . . . . 106 ASP CA . 17029 1
1361 . 1 1 106 106 ASP CB C 13 40.974 0.15 . 1 . . . . 106 ASP CB . 17029 1
1362 . 1 1 106 106 ASP N N 15 120.223 0.05 . 1 . . . . 106 ASP N . 17029 1
1363 . 1 1 107 107 ARG H H 1 7.784 0.01 . 1 . . . . 107 ARG HN . 17029 1
1364 . 1 1 107 107 ARG HA H 1 4.133 0.01 . 1 . . . . 107 ARG HA . 17029 1
1365 . 1 1 107 107 ARG HB2 H 1 1.814 0.01 . 2 . . . . 107 ARG HB1 . 17029 1
1366 . 1 1 107 107 ARG HB3 H 1 1.689 0.01 . 2 . . . . 107 ARG HB2 . 17029 1
1367 . 1 1 107 107 ARG HD2 H 1 3.150 0.01 . 2 . . . . 107 ARG HD1 . 17029 1
1368 . 1 1 107 107 ARG HD3 H 1 3.150 0.01 . 2 . . . . 107 ARG HD2 . 17029 1
1369 . 1 1 107 107 ARG HG2 H 1 1.546 0.01 . 2 . . . . 107 ARG HG1 . 17029 1
1370 . 1 1 107 107 ARG HG3 H 1 1.546 0.01 . 2 . . . . 107 ARG HG2 . 17029 1
1371 . 1 1 107 107 ARG CA C 13 57.321 0.15 . 1 . . . . 107 ARG CA . 17029 1
1372 . 1 1 107 107 ARG CB C 13 31.473 0.15 . 1 . . . . 107 ARG CB . 17029 1
1373 . 1 1 107 107 ARG CD C 13 43.491 0.15 . 1 . . . . 107 ARG CD . 17029 1
1374 . 1 1 107 107 ARG CG C 13 26.852 0.15 . 1 . . . . 107 ARG CG . 17029 1
1375 . 1 1 107 107 ARG N N 15 125.231 0.05 . 1 . . . . 107 ARG N . 17029 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 1076 17029 1
1 1077 17029 1
1 1078 17029 1
1 1079 17029 1
2 1256 17029 1
2 1257 17029 1
2 1258 17029 1
2 1259 17029 1
stop_
save_