###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17105
_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 '3D 1H-15N NOESY' . . . 17105 1
2 '3D 1H-13C NOESY (ali)' . . . 17105 1
3 '4D APSY-HACANH' . . . 17105 1
4 '5D APSY-HACA(CO)NH' . . . 17105 1
5 '5D APSY-CBCA(CO)NH' . . . 17105 1
6 '2D 1H-15N HSQC' . . . 17105 1
7 '3D 1H-13C NOESY (aro)' . . . 17105 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 17105 1
5 $UNIO . . 17105 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 2 2 MET HG2 H 1 2.519 0.003 . 2 . . . . 2 M HG2 . 17105 1
2 . 1 1 2 2 MET HG3 H 1 2.486 0.003 . 2 . . . . 2 M HG3 . 17105 1
3 . 1 1 2 2 MET CE C 13 16.895 0.16 . 1 . . . . 2 M CE . 17105 1
4 . 1 1 2 2 MET CG C 13 31.863 0.16 . 1 . . . . 2 M CG . 17105 1
5 . 1 1 3 3 SER HA H 1 4.380 0.003 . 1 . . . . 3 S HA . 17105 1
6 . 1 1 3 3 SER HB2 H 1 3.809 0.003 . 2 . . . . 3 S QB . 17105 1
7 . 1 1 3 3 SER HB3 H 1 3.809 0.003 . 2 . . . . 3 S QB . 17105 1
8 . 1 1 3 3 SER CA C 13 58.339 0.16 . 1 . . . . 3 S CA . 17105 1
9 . 1 1 3 3 SER CB C 13 63.934 0.16 . 1 . . . . 3 S CB . 17105 1
10 . 1 1 4 4 ALA H H 1 8.473 0.003 . 1 . . . . 4 A H . 17105 1
11 . 1 1 4 4 ALA HA H 1 4.296 0.003 . 1 . . . . 4 A HA . 17105 1
12 . 1 1 4 4 ALA HB1 H 1 1.319 0.003 . 1 . . . . 4 A QB . 17105 1
13 . 1 1 4 4 ALA HB2 H 1 1.319 0.003 . 1 . . . . 4 A QB . 17105 1
14 . 1 1 4 4 ALA HB3 H 1 1.319 0.003 . 1 . . . . 4 A QB . 17105 1
15 . 1 1 4 4 ALA CA C 13 52.645 0.16 . 1 . . . . 4 A CA . 17105 1
16 . 1 1 4 4 ALA CB C 13 19.067 0.16 . 1 . . . . 4 A CB . 17105 1
17 . 1 1 4 4 ALA N N 15 126.381 0.13 . 1 . . . . 4 A N . 17105 1
18 . 1 1 5 5 ASP H H 1 8.222 0.003 . 1 . . . . 5 D H . 17105 1
19 . 1 1 5 5 ASP HA H 1 4.510 0.003 . 1 . . . . 5 D HA . 17105 1
20 . 1 1 5 5 ASP HB2 H 1 2.688 0.003 . 2 . . . . 5 D HB2 . 17105 1
21 . 1 1 5 5 ASP HB3 H 1 2.610 0.003 . 2 . . . . 5 D HB3 . 17105 1
22 . 1 1 5 5 ASP CA C 13 54.378 0.16 . 1 . . . . 5 D CA . 17105 1
23 . 1 1 5 5 ASP CB C 13 41.305 0.16 . 1 . . . . 5 D CB . 17105 1
24 . 1 1 5 5 ASP N N 15 119.180 0.13 . 1 . . . . 5 D N . 17105 1
25 . 1 1 6 6 GLY H H 1 8.370 0.003 . 1 . . . . 6 G H . 17105 1
26 . 1 1 6 6 GLY HA2 H 1 3.934 0.003 . 2 . . . . 6 G HA2 . 17105 1
27 . 1 1 6 6 GLY HA3 H 1 3.883 0.003 . 2 . . . . 6 G HA3 . 17105 1
28 . 1 1 6 6 GLY CA C 13 45.916 0.16 . 1 . . . . 6 G CA . 17105 1
29 . 1 1 6 6 GLY N N 15 109.634 0.13 . 1 . . . . 6 G N . 17105 1
30 . 1 1 7 7 SER H H 1 8.105 0.003 . 1 . . . . 7 S H . 17105 1
31 . 1 1 7 7 SER HA H 1 4.243 0.003 . 1 . . . . 7 S HA . 17105 1
32 . 1 1 7 7 SER HB2 H 1 3.769 0.003 . 2 . . . . 7 S QB . 17105 1
33 . 1 1 7 7 SER HB3 H 1 3.769 0.003 . 2 . . . . 7 S QB . 17105 1
34 . 1 1 7 7 SER CA C 13 59.237 0.16 . 1 . . . . 7 S CA . 17105 1
35 . 1 1 7 7 SER CB C 13 63.832 0.16 . 1 . . . . 7 S CB . 17105 1
36 . 1 1 7 7 SER N N 15 115.650 0.13 . 1 . . . . 7 S N . 17105 1
37 . 1 1 8 8 GLU H H 1 8.594 0.003 . 1 . . . . 8 E H . 17105 1
38 . 1 1 8 8 GLU HA H 1 4.111 0.003 . 1 . . . . 8 E HA . 17105 1
39 . 1 1 8 8 GLU HB2 H 1 1.845 0.003 . 2 . . . . 8 E HB2 . 17105 1
40 . 1 1 8 8 GLU HB3 H 1 1.748 0.003 . 2 . . . . 8 E HB3 . 17105 1
41 . 1 1 8 8 GLU HG2 H 1 1.994 0.003 . 2 . . . . 8 E QG . 17105 1
42 . 1 1 8 8 GLU HG3 H 1 1.994 0.003 . 2 . . . . 8 E QG . 17105 1
43 . 1 1 8 8 GLU CA C 13 57.220 0.16 . 1 . . . . 8 E CA . 17105 1
44 . 1 1 8 8 GLU CB C 13 29.224 0.16 . 1 . . . . 8 E CB . 17105 1
45 . 1 1 8 8 GLU CG C 13 35.846 0.16 . 1 . . . . 8 E CG . 17105 1
46 . 1 1 8 8 GLU N N 15 122.639 0.13 . 1 . . . . 8 E N . 17105 1
47 . 1 1 9 9 TYR H H 1 7.210 0.003 . 1 . . . . 9 Y H . 17105 1
48 . 1 1 9 9 TYR HA H 1 4.352 0.003 . 1 . . . . 9 Y HA . 17105 1
49 . 1 1 9 9 TYR HB2 H 1 2.848 0.003 . 2 . . . . 9 Y HB2 . 17105 1
50 . 1 1 9 9 TYR HB3 H 1 3.216 0.003 . 2 . . . . 9 Y HB3 . 17105 1
51 . 1 1 9 9 TYR HD1 H 1 6.938 0.003 . 3 . . . . 9 Y QD . 17105 1
52 . 1 1 9 9 TYR HD2 H 1 6.938 0.003 . 3 . . . . 9 Y QD . 17105 1
53 . 1 1 9 9 TYR HE1 H 1 6.814 0.003 . 3 . . . . 9 Y QE . 17105 1
54 . 1 1 9 9 TYR HE2 H 1 6.814 0.003 . 3 . . . . 9 Y QE . 17105 1
55 . 1 1 9 9 TYR CA C 13 61.239 0.16 . 1 . . . . 9 Y CA . 17105 1
56 . 1 1 9 9 TYR CB C 13 37.973 0.16 . 1 . . . . 9 Y CB . 17105 1
57 . 1 1 9 9 TYR CD1 C 13 132.035 0.16 . 3 . . . . 9 Y CD1 . 17105 1
58 . 1 1 9 9 TYR CD2 C 13 132.035 0.16 . 3 . . . . 9 Y CD2 . 17105 1
59 . 1 1 9 9 TYR CE1 C 13 119.191 0.16 . 3 . . . . 9 Y CE1 . 17105 1
60 . 1 1 9 9 TYR CE2 C 13 119.191 0.16 . 3 . . . . 9 Y CE2 . 17105 1
61 . 1 1 9 9 TYR N N 15 118.053 0.13 . 1 . . . . 9 Y N . 17105 1
62 . 1 1 10 10 GLY H H 1 8.350 0.003 . 1 . . . . 10 G H . 17105 1
63 . 1 1 10 10 GLY HA2 H 1 3.816 0.003 . 2 . . . . 10 G HA2 . 17105 1
64 . 1 1 10 10 GLY HA3 H 1 4.377 0.003 . 2 . . . . 10 G HA3 . 17105 1
65 . 1 1 10 10 GLY CA C 13 46.117 0.16 . 1 . . . . 10 G CA . 17105 1
66 . 1 1 10 10 GLY N N 15 106.445 0.13 . 1 . . . . 10 G N . 17105 1
67 . 1 1 11 11 ARG H H 1 7.461 0.003 . 1 . . . . 11 R H . 17105 1
68 . 1 1 11 11 ARG HA H 1 3.978 0.003 . 1 . . . . 11 R HA . 17105 1
69 . 1 1 11 11 ARG HB2 H 1 1.463 0.003 . 2 . . . . 11 R HB2 . 17105 1
70 . 1 1 11 11 ARG HB3 H 1 1.290 0.003 . 2 . . . . 11 R HB3 . 17105 1
71 . 1 1 11 11 ARG HD2 H 1 2.893 0.003 . 2 . . . . 11 R QD . 17105 1
72 . 1 1 11 11 ARG HD3 H 1 2.893 0.003 . 2 . . . . 11 R QD . 17105 1
73 . 1 1 11 11 ARG HG2 H 1 1.264 0.003 . 2 . . . . 11 R HG2 . 17105 1
74 . 1 1 11 11 ARG HG3 H 1 1.116 0.003 . 2 . . . . 11 R HG3 . 17105 1
75 . 1 1 11 11 ARG CA C 13 57.083 0.16 . 1 . . . . 11 R CA . 17105 1
76 . 1 1 11 11 ARG CB C 13 29.962 0.16 . 1 . . . . 11 R CB . 17105 1
77 . 1 1 11 11 ARG CD C 13 43.332 0.16 . 1 . . . . 11 R CD . 17105 1
78 . 1 1 11 11 ARG CG C 13 27.163 0.16 . 1 . . . . 11 R CG . 17105 1
79 . 1 1 11 11 ARG N N 15 117.325 0.13 . 1 . . . . 11 R N . 17105 1
80 . 1 1 12 12 TYR H H 1 7.295 0.003 . 1 . . . . 12 Y H . 17105 1
81 . 1 1 12 12 TYR HA H 1 4.117 0.003 . 1 . . . . 12 Y HA . 17105 1
82 . 1 1 12 12 TYR HB2 H 1 2.087 0.003 . 2 . . . . 12 Y HB2 . 17105 1
83 . 1 1 12 12 TYR HB3 H 1 2.012 0.003 . 2 . . . . 12 Y HB3 . 17105 1
84 . 1 1 12 12 TYR HD1 H 1 6.923 0.003 . 3 . . . . 12 Y QD . 17105 1
85 . 1 1 12 12 TYR HD2 H 1 6.923 0.003 . 3 . . . . 12 Y QD . 17105 1
86 . 1 1 12 12 TYR HE1 H 1 6.643 0.003 . 3 . . . . 12 Y QE . 17105 1
87 . 1 1 12 12 TYR HE2 H 1 6.643 0.003 . 3 . . . . 12 Y QE . 17105 1
88 . 1 1 12 12 TYR CA C 13 59.150 0.16 . 1 . . . . 12 Y CA . 17105 1
89 . 1 1 12 12 TYR CB C 13 41.119 0.16 . 1 . . . . 12 Y CB . 17105 1
90 . 1 1 12 12 TYR CD1 C 13 133.966 0.16 . 3 . . . . 12 Y CD1 . 17105 1
91 . 1 1 12 12 TYR CD2 C 13 133.966 0.16 . 3 . . . . 12 Y CD2 . 17105 1
92 . 1 1 12 12 TYR CE1 C 13 118.015 0.16 . 3 . . . . 12 Y CE1 . 17105 1
93 . 1 1 12 12 TYR CE2 C 13 118.015 0.16 . 3 . . . . 12 Y CE2 . 17105 1
94 . 1 1 12 12 TYR N N 15 115.320 0.13 . 1 . . . . 12 Y N . 17105 1
95 . 1 1 13 13 PHE H H 1 7.787 0.003 . 1 . . . . 13 F H . 17105 1
96 . 1 1 13 13 PHE HA H 1 5.624 0.003 . 1 . . . . 13 F HA . 17105 1
97 . 1 1 13 13 PHE HB2 H 1 2.526 0.003 . 2 . . . . 13 F HB2 . 17105 1
98 . 1 1 13 13 PHE HB3 H 1 2.838 0.003 . 2 . . . . 13 F HB3 . 17105 1
99 . 1 1 13 13 PHE HD1 H 1 7.237 0.003 . 3 . . . . 13 F QD . 17105 1
100 . 1 1 13 13 PHE HD2 H 1 7.237 0.003 . 3 . . . . 13 F QD . 17105 1
101 . 1 1 13 13 PHE HE1 H 1 6.848 0.003 . 3 . . . . 13 F QE . 17105 1
102 . 1 1 13 13 PHE HE2 H 1 6.848 0.003 . 3 . . . . 13 F QE . 17105 1
103 . 1 1 13 13 PHE HZ H 1 6.690 0.003 . 1 . . . . 13 F HZ . 17105 1
104 . 1 1 13 13 PHE CA C 13 55.588 0.16 . 1 . . . . 13 F CA . 17105 1
105 . 1 1 13 13 PHE CB C 13 41.324 0.16 . 1 . . . . 13 F CB . 17105 1
106 . 1 1 13 13 PHE CD1 C 13 132.056 0.16 . 3 . . . . 13 F CD1 . 17105 1
107 . 1 1 13 13 PHE CE1 C 13 130.121 0.16 . 3 . . . . 13 F CE1 . 17105 1
108 . 1 1 13 13 PHE CZ C 13 128.153 0.16 . 1 . . . . 13 F CZ . 17105 1
109 . 1 1 13 13 PHE N N 15 116.588 0.13 . 1 . . . . 13 F N . 17105 1
110 . 1 1 14 14 GLU H H 1 7.765 0.003 . 1 . . . . 14 E H . 17105 1
111 . 1 1 14 14 GLU HA H 1 4.466 0.003 . 1 . . . . 14 E HA . 17105 1
112 . 1 1 14 14 GLU HB2 H 1 1.815 0.003 . 2 . . . . 14 E HB2 . 17105 1
113 . 1 1 14 14 GLU HB3 H 1 1.963 0.003 . 2 . . . . 14 E HB3 . 17105 1
114 . 1 1 14 14 GLU HG2 H 1 2.130 0.003 . 2 . . . . 14 E QG . 17105 1
115 . 1 1 14 14 GLU HG3 H 1 2.130 0.003 . 2 . . . . 14 E QG . 17105 1
116 . 1 1 14 14 GLU CA C 13 54.324 0.16 . 1 . . . . 14 E CA . 17105 1
117 . 1 1 14 14 GLU CB C 13 33.505 0.16 . 1 . . . . 14 E CB . 17105 1
118 . 1 1 14 14 GLU CG C 13 37.300 0.16 . 1 . . . . 14 E CG . 17105 1
119 . 1 1 14 14 GLU N N 15 115.889 0.13 . 1 . . . . 14 E N . 17105 1
120 . 1 1 15 15 GLN H H 1 8.551 0.003 . 1 . . . . 15 Q H . 17105 1
121 . 1 1 15 15 GLN HA H 1 3.668 0.003 . 1 . . . . 15 Q HA . 17105 1
122 . 1 1 15 15 GLN HB2 H 1 1.967 0.003 . 2 . . . . 15 Q QB . 17105 1
123 . 1 1 15 15 GLN HB3 H 1 1.967 0.003 . 2 . . . . 15 Q QB . 17105 1
124 . 1 1 15 15 GLN HE21 H 1 7.481 0.003 . 2 . . . . 15 Q HE21 . 17105 1
125 . 1 1 15 15 GLN HE22 H 1 6.831 0.003 . 2 . . . . 15 Q HE22 . 17105 1
126 . 1 1 15 15 GLN HG2 H 1 2.264 0.003 . 2 . . . . 15 Q QG . 17105 1
127 . 1 1 15 15 GLN HG3 H 1 2.264 0.003 . 2 . . . . 15 Q QG . 17105 1
128 . 1 1 15 15 GLN CA C 13 58.281 0.16 . 1 . . . . 15 Q CA . 17105 1
129 . 1 1 15 15 GLN CB C 13 28.298 0.16 . 1 . . . . 15 Q CB . 17105 1
130 . 1 1 15 15 GLN CG C 13 34.161 0.16 . 1 . . . . 15 Q CG . 17105 1
131 . 1 1 15 15 GLN N N 15 119.738 0.13 . 1 . . . . 15 Q N . 17105 1
132 . 1 1 15 15 GLN NE2 N 15 111.789 0.13 . 1 . . . . 15 Q NE2 . 17105 1
133 . 1 1 16 16 LEU H H 1 9.207 0.003 . 1 . . . . 16 L H . 17105 1
134 . 1 1 16 16 LEU HA H 1 3.780 0.003 . 1 . . . . 16 L HA . 17105 1
135 . 1 1 16 16 LEU HB2 H 1 1.591 0.003 . 2 . . . . 16 L HB2 . 17105 1
136 . 1 1 16 16 LEU HB3 H 1 2.239 0.003 . 2 . . . . 16 L HB3 . 17105 1
137 . 1 1 16 16 LEU HD11 H 1 0.863 0.003 . 2 . . . . 16 L QD1 . 17105 1
138 . 1 1 16 16 LEU HD12 H 1 0.863 0.003 . 2 . . . . 16 L QD1 . 17105 1
139 . 1 1 16 16 LEU HD13 H 1 0.863 0.003 . 2 . . . . 16 L QD1 . 17105 1
140 . 1 1 16 16 LEU HD21 H 1 0.851 0.003 . 2 . . . . 16 L QD2 . 17105 1
141 . 1 1 16 16 LEU HD22 H 1 0.851 0.003 . 2 . . . . 16 L QD2 . 17105 1
142 . 1 1 16 16 LEU HD23 H 1 0.851 0.003 . 2 . . . . 16 L QD2 . 17105 1
143 . 1 1 16 16 LEU HG H 1 1.429 0.003 . 1 . . . . 16 L HG . 17105 1
144 . 1 1 16 16 LEU CA C 13 57.562 0.16 . 1 . . . . 16 L CA . 17105 1
145 . 1 1 16 16 LEU CB C 13 39.149 0.16 . 1 . . . . 16 L CB . 17105 1
146 . 1 1 16 16 LEU CD1 C 13 25.179 0.16 . 2 . . . . 16 L CD1 . 17105 1
147 . 1 1 16 16 LEU CD2 C 13 22.357 0.16 . 2 . . . . 16 L CD2 . 17105 1
148 . 1 1 16 16 LEU CG C 13 27.705 0.16 . 1 . . . . 16 L CG . 17105 1
149 . 1 1 16 16 LEU N N 15 118.312 0.13 . 1 . . . . 16 L N . 17105 1
150 . 1 1 17 17 GLN H H 1 7.721 0.003 . 1 . . . . 17 Q H . 17105 1
151 . 1 1 17 17 GLN HA H 1 4.184 0.003 . 1 . . . . 17 Q HA . 17105 1
152 . 1 1 17 17 GLN HB2 H 1 2.299 0.003 . 2 . . . . 17 Q HB2 . 17105 1
153 . 1 1 17 17 GLN HB3 H 1 2.120 0.003 . 2 . . . . 17 Q HB3 . 17105 1
154 . 1 1 17 17 GLN HE21 H 1 6.806 0.003 . 2 . . . . 17 Q HE21 . 17105 1
155 . 1 1 17 17 GLN HE22 H 1 7.373 0.003 . 2 . . . . 17 Q HE22 . 17105 1
156 . 1 1 17 17 GLN HG2 H 1 2.341 0.003 . 2 . . . . 17 Q HG2 . 17105 1
157 . 1 1 17 17 GLN HG3 H 1 2.430 0.003 . 2 . . . . 17 Q HG3 . 17105 1
158 . 1 1 17 17 GLN CA C 13 56.602 0.16 . 1 . . . . 17 Q CA . 17105 1
159 . 1 1 17 17 GLN CB C 13 31.700 0.16 . 1 . . . . 17 Q CB . 17105 1
160 . 1 1 17 17 GLN CG C 13 34.143 0.16 . 1 . . . . 17 Q CG . 17105 1
161 . 1 1 17 17 GLN N N 15 121.470 0.13 . 1 . . . . 17 Q N . 17105 1
162 . 1 1 17 17 GLN NE2 N 15 109.103 0.13 . 1 . . . . 17 Q NE2 . 17105 1
163 . 1 1 18 18 LYS H H 1 8.289 0.003 . 1 . . . . 18 K H . 17105 1
164 . 1 1 18 18 LYS HA H 1 5.098 0.003 . 1 . . . . 18 K HA . 17105 1
165 . 1 1 18 18 LYS HB2 H 1 1.779 0.003 . 2 . . . . 18 K HB2 . 17105 1
166 . 1 1 18 18 LYS HB3 H 1 1.695 0.003 . 2 . . . . 18 K HB3 . 17105 1
167 . 1 1 18 18 LYS HD2 H 1 1.436 0.003 . 2 . . . . 18 K QD . 17105 1
168 . 1 1 18 18 LYS HD3 H 1 1.436 0.003 . 2 . . . . 18 K QD . 17105 1
169 . 1 1 18 18 LYS HE2 H 1 2.551 0.003 . 2 . . . . 18 K HE2 . 17105 1
170 . 1 1 18 18 LYS HE3 H 1 2.512 0.003 . 2 . . . . 18 K HE3 . 17105 1
171 . 1 1 18 18 LYS HG2 H 1 1.437 0.003 . 2 . . . . 18 K HG2 . 17105 1
172 . 1 1 18 18 LYS HG3 H 1 1.190 0.003 . 2 . . . . 18 K HG3 . 17105 1
173 . 1 1 18 18 LYS CA C 13 55.562 0.16 . 1 . . . . 18 K CA . 17105 1
174 . 1 1 18 18 LYS CB C 13 33.039 0.16 . 1 . . . . 18 K CB . 17105 1
175 . 1 1 18 18 LYS CD C 13 29.066 0.16 . 1 . . . . 18 K CD . 17105 1
176 . 1 1 18 18 LYS CE C 13 41.864 0.16 . 1 . . . . 18 K CE . 17105 1
177 . 1 1 18 18 LYS CG C 13 25.447 0.16 . 1 . . . . 18 K CG . 17105 1
178 . 1 1 18 18 LYS N N 15 122.844 0.13 . 1 . . . . 18 K N . 17105 1
179 . 1 1 19 19 VAL H H 1 9.359 0.003 . 1 . . . . 19 V H . 17105 1
180 . 1 1 19 19 VAL HA H 1 4.947 0.003 . 1 . . . . 19 V HA . 17105 1
181 . 1 1 19 19 VAL HB H 1 2.184 0.003 . 1 . . . . 19 V HB . 17105 1
182 . 1 1 19 19 VAL HG11 H 1 0.821 0.003 . 2 . . . . 19 V QG1 . 17105 1
183 . 1 1 19 19 VAL HG12 H 1 0.821 0.003 . 2 . . . . 19 V QG1 . 17105 1
184 . 1 1 19 19 VAL HG13 H 1 0.821 0.003 . 2 . . . . 19 V QG1 . 17105 1
185 . 1 1 19 19 VAL HG21 H 1 0.565 0.003 . 2 . . . . 19 V QG2 . 17105 1
186 . 1 1 19 19 VAL HG22 H 1 0.565 0.003 . 2 . . . . 19 V QG2 . 17105 1
187 . 1 1 19 19 VAL HG23 H 1 0.565 0.003 . 2 . . . . 19 V QG2 . 17105 1
188 . 1 1 19 19 VAL CA C 13 58.612 0.16 . 1 . . . . 19 V CA . 17105 1
189 . 1 1 19 19 VAL CB C 13 34.671 0.16 . 1 . . . . 19 V CB . 17105 1
190 . 1 1 19 19 VAL CG1 C 13 21.820 0.16 . 2 . . . . 19 V CG1 . 17105 1
191 . 1 1 19 19 VAL CG2 C 13 18.437 0.16 . 2 . . . . 19 V CG2 . 17105 1
192 . 1 1 19 19 VAL N N 15 116.052 0.13 . 1 . . . . 19 V N . 17105 1
193 . 1 1 20 20 ASN H H 1 8.896 0.003 . 1 . . . . 20 N H . 17105 1
194 . 1 1 20 20 ASN HA H 1 5.149 0.003 . 1 . . . . 20 N HA . 17105 1
195 . 1 1 20 20 ASN HB2 H 1 2.689 0.003 . 2 . . . . 20 N HB2 . 17105 1
196 . 1 1 20 20 ASN HB3 H 1 2.742 0.003 . 2 . . . . 20 N HB3 . 17105 1
197 . 1 1 20 20 ASN HD21 H 1 6.964 0.003 . 2 . . . . 20 N HD21 . 17105 1
198 . 1 1 20 20 ASN HD22 H 1 7.228 0.003 . 2 . . . . 20 N HD22 . 17105 1
199 . 1 1 20 20 ASN CA C 13 53.020 0.16 . 1 . . . . 20 N CA . 17105 1
200 . 1 1 20 20 ASN CB C 13 39.753 0.16 . 1 . . . . 20 N CB . 17105 1
201 . 1 1 20 20 ASN N N 15 119.601 0.13 . 1 . . . . 20 N N . 17105 1
202 . 1 1 20 20 ASN ND2 N 15 112.688 0.13 . 1 . . . . 20 N ND2 . 17105 1
203 . 1 1 21 21 LEU H H 1 8.794 0.003 . 1 . . . . 21 L H . 17105 1
204 . 1 1 21 21 LEU HA H 1 5.148 0.003 . 1 . . . . 21 L HA . 17105 1
205 . 1 1 21 21 LEU HB2 H 1 1.110 0.003 . 2 . . . . 21 L HB2 . 17105 1
206 . 1 1 21 21 LEU HB3 H 1 1.464 0.003 . 2 . . . . 21 L HB3 . 17105 1
207 . 1 1 21 21 LEU HD11 H 1 0.692 0.003 . 2 . . . . 21 L QD1 . 17105 1
208 . 1 1 21 21 LEU HD12 H 1 0.692 0.003 . 2 . . . . 21 L QD1 . 17105 1
209 . 1 1 21 21 LEU HD13 H 1 0.692 0.003 . 2 . . . . 21 L QD1 . 17105 1
210 . 1 1 21 21 LEU HD21 H 1 0.545 0.003 . 2 . . . . 21 L QD2 . 17105 1
211 . 1 1 21 21 LEU HD22 H 1 0.545 0.003 . 2 . . . . 21 L QD2 . 17105 1
212 . 1 1 21 21 LEU HD23 H 1 0.545 0.003 . 2 . . . . 21 L QD2 . 17105 1
213 . 1 1 21 21 LEU HG H 1 0.738 0.003 . 1 . . . . 21 L HG . 17105 1
214 . 1 1 21 21 LEU CA C 13 53.405 0.16 . 1 . . . . 21 L CA . 17105 1
215 . 1 1 21 21 LEU CB C 13 46.333 0.16 . 1 . . . . 21 L CB . 17105 1
216 . 1 1 21 21 LEU CD1 C 13 24.591 0.16 . 2 . . . . 21 L CD1 . 17105 1
217 . 1 1 21 21 LEU CD2 C 13 22.391 0.16 . 2 . . . . 21 L CD2 . 17105 1
218 . 1 1 21 21 LEU CG C 13 26.929 0.16 . 1 . . . . 21 L CG . 17105 1
219 . 1 1 21 21 LEU N N 15 125.980 0.13 . 1 . . . . 21 L N . 17105 1
220 . 1 1 22 22 THR H H 1 8.727 0.003 . 1 . . . . 22 T H . 17105 1
221 . 1 1 22 22 THR HA H 1 5.424 0.003 . 1 . . . . 22 T HA . 17105 1
222 . 1 1 22 22 THR HB H 1 3.717 0.003 . 1 . . . . 22 T HB . 17105 1
223 . 1 1 22 22 THR HG21 H 1 1.055 0.003 . 1 . . . . 22 T QG2 . 17105 1
224 . 1 1 22 22 THR HG22 H 1 1.055 0.003 . 1 . . . . 22 T QG2 . 17105 1
225 . 1 1 22 22 THR HG23 H 1 1.055 0.003 . 1 . . . . 22 T QG2 . 17105 1
226 . 1 1 22 22 THR CA C 13 61.038 0.16 . 1 . . . . 22 T CA . 17105 1
227 . 1 1 22 22 THR CB C 13 71.215 0.16 . 1 . . . . 22 T CB . 17105 1
228 . 1 1 22 22 THR CG2 C 13 21.580 0.16 . 1 . . . . 22 T CG2 . 17105 1
229 . 1 1 22 22 THR N N 15 121.593 0.13 . 1 . . . . 22 T N . 17105 1
230 . 1 1 23 23 VAL H H 1 9.341 0.003 . 1 . . . . 23 V H . 17105 1
231 . 1 1 23 23 VAL HA H 1 4.557 0.003 . 1 . . . . 23 V HA . 17105 1
232 . 1 1 23 23 VAL HB H 1 1.887 0.003 . 1 . . . . 23 V HB . 17105 1
233 . 1 1 23 23 VAL HG11 H 1 0.692 0.003 . 2 . . . . 23 V QG1 . 17105 1
234 . 1 1 23 23 VAL HG12 H 1 0.692 0.003 . 2 . . . . 23 V QG1 . 17105 1
235 . 1 1 23 23 VAL HG13 H 1 0.692 0.003 . 2 . . . . 23 V QG1 . 17105 1
236 . 1 1 23 23 VAL HG21 H 1 0.770 0.003 . 2 . . . . 23 V QG2 . 17105 1
237 . 1 1 23 23 VAL HG22 H 1 0.770 0.003 . 2 . . . . 23 V QG2 . 17105 1
238 . 1 1 23 23 VAL HG23 H 1 0.770 0.003 . 2 . . . . 23 V QG2 . 17105 1
239 . 1 1 23 23 VAL CA C 13 60.417 0.16 . 1 . . . . 23 V CA . 17105 1
240 . 1 1 23 23 VAL CB C 13 34.818 0.16 . 1 . . . . 23 V CB . 17105 1
241 . 1 1 23 23 VAL CG1 C 13 22.306 0.16 . 2 . . . . 23 V CG1 . 17105 1
242 . 1 1 23 23 VAL CG2 C 13 20.739 0.16 . 2 . . . . 23 V CG2 . 17105 1
243 . 1 1 23 23 VAL N N 15 125.649 0.13 . 1 . . . . 23 V N . 17105 1
244 . 1 1 24 24 ARG H H 1 8.574 0.003 . 1 . . . . 24 R H . 17105 1
245 . 1 1 24 24 ARG HA H 1 4.250 0.003 . 1 . . . . 24 R HA . 17105 1
246 . 1 1 24 24 ARG HB2 H 1 1.720 0.003 . 2 . . . . 24 R HB2 . 17105 1
247 . 1 1 24 24 ARG HB3 H 1 1.882 0.003 . 2 . . . . 24 R HB3 . 17105 1
248 . 1 1 24 24 ARG HD2 H 1 3.084 0.003 . 2 . . . . 24 R QD . 17105 1
249 . 1 1 24 24 ARG HD3 H 1 3.084 0.003 . 2 . . . . 24 R QD . 17105 1
250 . 1 1 24 24 ARG HG2 H 1 1.587 0.003 . 2 . . . . 24 R HG2 . 17105 1
251 . 1 1 24 24 ARG HG3 H 1 1.535 0.003 . 2 . . . . 24 R HG3 . 17105 1
252 . 1 1 24 24 ARG CA C 13 56.883 0.16 . 1 . . . . 24 R CA . 17105 1
253 . 1 1 24 24 ARG CB C 13 30.497 0.16 . 1 . . . . 24 R CB . 17105 1
254 . 1 1 24 24 ARG CD C 13 43.169 0.16 . 1 . . . . 24 R CD . 17105 1
255 . 1 1 24 24 ARG CG C 13 27.267 0.16 . 1 . . . . 24 R CG . 17105 1
256 . 1 1 24 24 ARG N N 15 127.633 0.13 . 1 . . . . 24 R N . 17105 1
257 . 1 1 25 25 LEU H H 1 7.989 0.003 . 1 . . . . 25 L H . 17105 1
258 . 1 1 25 25 LEU HA H 1 4.483 0.003 . 1 . . . . 25 L HA . 17105 1
259 . 1 1 25 25 LEU HB2 H 1 1.393 0.003 . 2 . . . . 25 L HB2 . 17105 1
260 . 1 1 25 25 LEU HB3 H 1 1.294 0.003 . 2 . . . . 25 L HB3 . 17105 1
261 . 1 1 25 25 LEU HD11 H 1 0.739 0.003 . 2 . . . . 25 L QD1 . 17105 1
262 . 1 1 25 25 LEU HD12 H 1 0.739 0.003 . 2 . . . . 25 L QD1 . 17105 1
263 . 1 1 25 25 LEU HD13 H 1 0.739 0.003 . 2 . . . . 25 L QD1 . 17105 1
264 . 1 1 25 25 LEU HD21 H 1 0.624 0.003 . 2 . . . . 25 L QD2 . 17105 1
265 . 1 1 25 25 LEU HD22 H 1 0.624 0.003 . 2 . . . . 25 L QD2 . 17105 1
266 . 1 1 25 25 LEU HD23 H 1 0.624 0.003 . 2 . . . . 25 L QD2 . 17105 1
267 . 1 1 25 25 LEU HG H 1 1.418 0.003 . 1 . . . . 25 L HG . 17105 1
268 . 1 1 25 25 LEU CA C 13 53.112 0.16 . 1 . . . . 25 L CA . 17105 1
269 . 1 1 25 25 LEU CB C 13 41.422 0.16 . 1 . . . . 25 L CB . 17105 1
270 . 1 1 25 25 LEU CD1 C 13 25.938 0.16 . 2 . . . . 25 L CD1 . 17105 1
271 . 1 1 25 25 LEU CD2 C 13 23.079 0.16 . 2 . . . . 25 L CD2 . 17105 1
272 . 1 1 25 25 LEU CG C 13 26.427 0.16 . 1 . . . . 25 L CG . 17105 1
273 . 1 1 25 25 LEU N N 15 125.950 0.13 . 1 . . . . 25 L N . 17105 1
274 . 1 1 26 26 GLY H H 1 8.082 0.003 . 1 . . . . 26 G H . 17105 1
275 . 1 1 26 26 GLY HA2 H 1 3.692 0.003 . 2 . . . . 26 G HA2 . 17105 1
276 . 1 1 26 26 GLY HA3 H 1 3.956 0.003 . 2 . . . . 26 G HA3 . 17105 1
277 . 1 1 26 26 GLY CA C 13 45.956 0.16 . 1 . . . . 26 G CA . 17105 1
278 . 1 1 26 26 GLY N N 15 110.290 0.13 . 1 . . . . 26 G N . 17105 1
279 . 1 1 27 27 ASP H H 1 8.652 0.003 . 1 . . . . 27 D H . 17105 1
280 . 1 1 27 27 ASP HA H 1 4.521 0.003 . 1 . . . . 27 D HA . 17105 1
281 . 1 1 27 27 ASP HB2 H 1 2.605 0.003 . 2 . . . . 27 D HB2 . 17105 1
282 . 1 1 27 27 ASP HB3 H 1 2.682 0.003 . 2 . . . . 27 D HB3 . 17105 1
283 . 1 1 27 27 ASP CA C 13 55.599 0.16 . 1 . . . . 27 D CA . 17105 1
284 . 1 1 27 27 ASP CB C 13 41.021 0.16 . 1 . . . . 27 D CB . 17105 1
285 . 1 1 27 27 ASP N N 15 122.702 0.13 . 1 . . . . 27 D N . 17105 1
286 . 1 1 28 28 THR H H 1 8.026 0.003 . 1 . . . . 28 T H . 17105 1
287 . 1 1 28 28 THR HA H 1 4.342 0.003 . 1 . . . . 28 T HA . 17105 1
288 . 1 1 28 28 THR HB H 1 4.271 0.003 . 1 . . . . 28 T HB . 17105 1
289 . 1 1 28 28 THR HG21 H 1 1.092 0.003 . 1 . . . . 28 T QG2 . 17105 1
290 . 1 1 28 28 THR HG22 H 1 1.092 0.003 . 1 . . . . 28 T QG2 . 17105 1
291 . 1 1 28 28 THR HG23 H 1 1.092 0.003 . 1 . . . . 28 T QG2 . 17105 1
292 . 1 1 28 28 THR CA C 13 62.205 0.16 . 1 . . . . 28 T CA . 17105 1
293 . 1 1 28 28 THR CB C 13 70.139 0.16 . 1 . . . . 28 T CB . 17105 1
294 . 1 1 28 28 THR CG2 C 13 21.511 0.16 . 1 . . . . 28 T CG2 . 17105 1
295 . 1 1 28 28 THR N N 15 109.054 0.13 . 1 . . . . 28 T N . 17105 1
296 . 1 1 29 29 GLY H H 1 7.686 0.003 . 1 . . . . 29 G H . 17105 1
297 . 1 1 29 29 GLY HA2 H 1 4.095 0.003 . 2 . . . . 29 G QA . 17105 1
298 . 1 1 29 29 GLY HA3 H 1 4.095 0.003 . 2 . . . . 29 G QA . 17105 1
299 . 1 1 29 29 GLY CA C 13 45.024 0.16 . 1 . . . . 29 G CA . 17105 1
300 . 1 1 29 29 GLY N N 15 109.776 0.13 . 1 . . . . 29 G N . 17105 1
301 . 1 1 30 30 SER H H 1 8.441 0.003 . 1 . . . . 30 S H . 17105 1
302 . 1 1 30 30 SER HA H 1 5.058 0.003 . 1 . . . . 30 S HA . 17105 1
303 . 1 1 30 30 SER HB2 H 1 3.638 0.003 . 2 . . . . 30 S HB2 . 17105 1
304 . 1 1 30 30 SER HB3 H 1 3.538 0.003 . 2 . . . . 30 S HB3 . 17105 1
305 . 1 1 30 30 SER CA C 13 57.878 0.16 . 1 . . . . 30 S CA . 17105 1
306 . 1 1 30 30 SER CB C 13 65.478 0.16 . 1 . . . . 30 S CB . 17105 1
307 . 1 1 30 30 SER N N 15 115.054 0.13 . 1 . . . . 30 S N . 17105 1
308 . 1 1 31 31 PHE H H 1 8.846 0.003 . 1 . . . . 31 F H . 17105 1
309 . 1 1 31 31 PHE HA H 1 4.784 0.003 . 1 . . . . 31 F HA . 17105 1
310 . 1 1 31 31 PHE HB2 H 1 3.031 0.003 . 2 . . . . 31 F HB2 . 17105 1
311 . 1 1 31 31 PHE HB3 H 1 2.578 0.003 . 2 . . . . 31 F HB3 . 17105 1
312 . 1 1 31 31 PHE HD1 H 1 7.018 0.003 . 3 . . . . 31 F QD . 17105 1
313 . 1 1 31 31 PHE HD2 H 1 7.018 0.003 . 3 . . . . 31 F QD . 17105 1
314 . 1 1 31 31 PHE HE1 H 1 6.975 0.003 . 3 . . . . 31 F QE . 17105 1
315 . 1 1 31 31 PHE HE2 H 1 6.975 0.003 . 3 . . . . 31 F QE . 17105 1
316 . 1 1 31 31 PHE CA C 13 56.744 0.16 . 1 . . . . 31 F CA . 17105 1
317 . 1 1 31 31 PHE CB C 13 42.354 0.16 . 1 . . . . 31 F CB . 17105 1
318 . 1 1 31 31 PHE CD1 C 13 131.745 0.16 . 3 . . . . 31 F CD1 . 17105 1
319 . 1 1 31 31 PHE CE2 C 13 131.286 0.16 . 3 . . . . 31 F CE2 . 17105 1
320 . 1 1 31 31 PHE N N 15 122.939 0.13 . 1 . . . . 31 F N . 17105 1
321 . 1 1 32 32 ASP H H 1 7.672 0.003 . 1 . . . . 32 D H . 17105 1
322 . 1 1 32 32 ASP HA H 1 5.329 0.003 . 1 . . . . 32 D HA . 17105 1
323 . 1 1 32 32 ASP HB2 H 1 2.345 0.003 . 2 . . . . 32 D HB2 . 17105 1
324 . 1 1 32 32 ASP HB3 H 1 2.166 0.003 . 2 . . . . 32 D HB3 . 17105 1
325 . 1 1 32 32 ASP CA C 13 52.339 0.16 . 1 . . . . 32 D CA . 17105 1
326 . 1 1 32 32 ASP CB C 13 43.394 0.16 . 1 . . . . 32 D CB . 17105 1
327 . 1 1 32 32 ASP N N 15 127.591 0.13 . 1 . . . . 32 D N . 17105 1
328 . 1 1 33 33 GLY H H 1 8.548 0.003 . 1 . . . . 33 G H . 17105 1
329 . 1 1 33 33 GLY HA2 H 1 3.586 0.003 . 2 . . . . 33 G HA2 . 17105 1
330 . 1 1 33 33 GLY HA3 H 1 4.335 0.003 . 2 . . . . 33 G HA3 . 17105 1
331 . 1 1 33 33 GLY CA C 13 44.843 0.16 . 1 . . . . 33 G CA . 17105 1
332 . 1 1 33 33 GLY N N 15 108.141 0.13 . 1 . . . . 33 G N . 17105 1
333 . 1 1 34 34 THR H H 1 8.796 0.003 . 1 . . . . 34 T H . 17105 1
334 . 1 1 34 34 THR HA H 1 5.160 0.003 . 1 . . . . 34 T HA . 17105 1
335 . 1 1 34 34 THR HB H 1 3.933 0.003 . 1 . . . . 34 T HB . 17105 1
336 . 1 1 34 34 THR HG21 H 1 1.132 0.003 . 1 . . . . 34 T QG2 . 17105 1
337 . 1 1 34 34 THR HG22 H 1 1.132 0.003 . 1 . . . . 34 T QG2 . 17105 1
338 . 1 1 34 34 THR HG23 H 1 1.132 0.003 . 1 . . . . 34 T QG2 . 17105 1
339 . 1 1 34 34 THR CA C 13 60.881 0.16 . 1 . . . . 34 T CA . 17105 1
340 . 1 1 34 34 THR CB C 13 71.475 0.16 . 1 . . . . 34 T CB . 17105 1
341 . 1 1 34 34 THR CG2 C 13 21.840 0.16 . 1 . . . . 34 T CG2 . 17105 1
342 . 1 1 34 34 THR N N 15 115.774 0.13 . 1 . . . . 34 T N . 17105 1
343 . 1 1 35 35 ALA H H 1 8.969 0.003 . 1 . . . . 35 A H . 17105 1
344 . 1 1 35 35 ALA HA H 1 5.173 0.003 . 1 . . . . 35 A HA . 17105 1
345 . 1 1 35 35 ALA HB1 H 1 1.113 0.003 . 1 . . . . 35 A QB . 17105 1
346 . 1 1 35 35 ALA HB2 H 1 1.113 0.003 . 1 . . . . 35 A QB . 17105 1
347 . 1 1 35 35 ALA HB3 H 1 1.113 0.003 . 1 . . . . 35 A QB . 17105 1
348 . 1 1 35 35 ALA CA C 13 50.307 0.16 . 1 . . . . 35 A CA . 17105 1
349 . 1 1 35 35 ALA CB C 13 24.783 0.16 . 1 . . . . 35 A CB . 17105 1
350 . 1 1 35 35 ALA N N 15 124.464 0.13 . 1 . . . . 35 A N . 17105 1
351 . 1 1 36 36 ALA H H 1 8.813 0.003 . 1 . . . . 36 A H . 17105 1
352 . 1 1 36 36 ALA HA H 1 5.373 0.003 . 1 . . . . 36 A HA . 17105 1
353 . 1 1 36 36 ALA HB1 H 1 1.197 0.003 . 1 . . . . 36 A QB . 17105 1
354 . 1 1 36 36 ALA HB2 H 1 1.197 0.003 . 1 . . . . 36 A QB . 17105 1
355 . 1 1 36 36 ALA HB3 H 1 1.197 0.003 . 1 . . . . 36 A QB . 17105 1
356 . 1 1 36 36 ALA CA C 13 50.041 0.16 . 1 . . . . 36 A CA . 17105 1
357 . 1 1 36 36 ALA CB C 13 21.264 0.16 . 1 . . . . 36 A CB . 17105 1
358 . 1 1 36 36 ALA N N 15 121.716 0.13 . 1 . . . . 36 A N . 17105 1
359 . 1 1 37 37 ILE H H 1 8.325 0.003 . 1 . . . . 37 I H . 17105 1
360 . 1 1 37 37 ILE HA H 1 4.467 0.003 . 1 . . . . 37 I HA . 17105 1
361 . 1 1 37 37 ILE HB H 1 2.128 0.003 . 1 . . . . 37 I HB . 17105 1
362 . 1 1 37 37 ILE HD11 H 1 0.788 0.003 . 1 . . . . 37 I QD1 . 17105 1
363 . 1 1 37 37 ILE HD12 H 1 0.788 0.003 . 1 . . . . 37 I QD1 . 17105 1
364 . 1 1 37 37 ILE HD13 H 1 0.788 0.003 . 1 . . . . 37 I QD1 . 17105 1
365 . 1 1 37 37 ILE HG12 H 1 1.693 0.003 . 2 . . . . 37 I HG12 . 17105 1
366 . 1 1 37 37 ILE HG13 H 1 0.729 0.003 . 2 . . . . 37 I HG13 . 17105 1
367 . 1 1 37 37 ILE HG21 H 1 0.691 0.003 . 1 . . . . 37 I QG2 . 17105 1
368 . 1 1 37 37 ILE HG22 H 1 0.691 0.003 . 1 . . . . 37 I QG2 . 17105 1
369 . 1 1 37 37 ILE HG23 H 1 0.691 0.003 . 1 . . . . 37 I QG2 . 17105 1
370 . 1 1 37 37 ILE CA C 13 61.119 0.16 . 1 . . . . 37 I CA . 17105 1
371 . 1 1 37 37 ILE CB C 13 37.486 0.16 . 1 . . . . 37 I CB . 17105 1
372 . 1 1 37 37 ILE CD1 C 13 12.826 0.16 . 1 . . . . 37 I CD1 . 17105 1
373 . 1 1 37 37 ILE CG1 C 13 27.545 0.16 . 1 . . . . 37 I CG1 . 17105 1
374 . 1 1 37 37 ILE CG2 C 13 18.001 0.16 . 1 . . . . 37 I CG2 . 17105 1
375 . 1 1 37 37 ILE N N 15 120.209 0.13 . 1 . . . . 37 I N . 17105 1
376 . 1 1 38 38 THR H H 1 9.420 0.003 . 1 . . . . 38 T H . 17105 1
377 . 1 1 38 38 THR HA H 1 4.238 0.003 . 1 . . . . 38 T HA . 17105 1
378 . 1 1 38 38 THR HB H 1 4.089 0.003 . 1 . . . . 38 T HB . 17105 1
379 . 1 1 38 38 THR HG21 H 1 1.109 0.003 . 1 . . . . 38 T QG2 . 17105 1
380 . 1 1 38 38 THR HG22 H 1 1.109 0.003 . 1 . . . . 38 T QG2 . 17105 1
381 . 1 1 38 38 THR HG23 H 1 1.109 0.003 . 1 . . . . 38 T QG2 . 17105 1
382 . 1 1 38 38 THR CA C 13 63.434 0.16 . 1 . . . . 38 T CA . 17105 1
383 . 1 1 38 38 THR CB C 13 68.759 0.16 . 1 . . . . 38 T CB . 17105 1
384 . 1 1 38 38 THR CG2 C 13 22.388 0.16 . 1 . . . . 38 T CG2 . 17105 1
385 . 1 1 38 38 THR N N 15 124.301 0.13 . 1 . . . . 38 T N . 17105 1
386 . 1 1 39 39 SER H H 1 7.484 0.003 . 1 . . . . 39 S H . 17105 1
387 . 1 1 39 39 SER HA H 1 4.418 0.003 . 1 . . . . 39 S HA . 17105 1
388 . 1 1 39 39 SER HB2 H 1 3.795 0.003 . 2 . . . . 39 S QB . 17105 1
389 . 1 1 39 39 SER HB3 H 1 3.795 0.003 . 2 . . . . 39 S QB . 17105 1
390 . 1 1 39 39 SER CA C 13 58.305 0.16 . 1 . . . . 39 S CA . 17105 1
391 . 1 1 39 39 SER CB C 13 64.604 0.16 . 1 . . . . 39 S CB . 17105 1
392 . 1 1 39 39 SER N N 15 113.739 0.13 . 1 . . . . 39 S N . 17105 1
393 . 1 1 40 40 LEU H H 1 8.791 0.003 . 1 . . . . 40 L H . 17105 1
394 . 1 1 40 40 LEU HA H 1 5.037 0.003 . 1 . . . . 40 L HA . 17105 1
395 . 1 1 40 40 LEU HB2 H 1 1.722 0.003 . 2 . . . . 40 L HB2 . 17105 1
396 . 1 1 40 40 LEU HB3 H 1 1.064 0.003 . 2 . . . . 40 L HB3 . 17105 1
397 . 1 1 40 40 LEU HD11 H 1 0.616 0.003 . 2 . . . . 40 L QD1 . 17105 1
398 . 1 1 40 40 LEU HD12 H 1 0.616 0.003 . 2 . . . . 40 L QD1 . 17105 1
399 . 1 1 40 40 LEU HD13 H 1 0.616 0.003 . 2 . . . . 40 L QD1 . 17105 1
400 . 1 1 40 40 LEU HD21 H 1 0.883 0.003 . 2 . . . . 40 L QD2 . 17105 1
401 . 1 1 40 40 LEU HD22 H 1 0.883 0.003 . 2 . . . . 40 L QD2 . 17105 1
402 . 1 1 40 40 LEU HD23 H 1 0.883 0.003 . 2 . . . . 40 L QD2 . 17105 1
403 . 1 1 40 40 LEU HG H 1 1.336 0.003 . 1 . . . . 40 L HG . 17105 1
404 . 1 1 40 40 LEU CA C 13 54.708 0.16 . 1 . . . . 40 L CA . 17105 1
405 . 1 1 40 40 LEU CB C 13 45.125 0.16 . 1 . . . . 40 L CB . 17105 1
406 . 1 1 40 40 LEU CD1 C 13 23.549 0.16 . 2 . . . . 40 L CD1 . 17105 1
407 . 1 1 40 40 LEU CD2 C 13 20.078 0.16 . 2 . . . . 40 L CD2 . 17105 1
408 . 1 1 40 40 LEU CG C 13 27.567 0.16 . 1 . . . . 40 L CG . 17105 1
409 . 1 1 40 40 LEU N N 15 126.778 0.13 . 1 . . . . 40 L N . 17105 1
410 . 1 1 41 41 LYS H H 1 8.618 0.003 . 1 . . . . 41 K H . 17105 1
411 . 1 1 41 41 LYS HA H 1 4.563 0.003 . 1 . . . . 41 K HA . 17105 1
412 . 1 1 41 41 LYS HB2 H 1 1.749 0.003 . 2 . . . . 41 K HB2 . 17105 1
413 . 1 1 41 41 LYS HB3 H 1 1.796 0.003 . 2 . . . . 41 K HB3 . 17105 1
414 . 1 1 41 41 LYS HD2 H 1 1.684 0.003 . 2 . . . . 41 K QD . 17105 1
415 . 1 1 41 41 LYS HD3 H 1 1.684 0.003 . 2 . . . . 41 K QD . 17105 1
416 . 1 1 41 41 LYS HE2 H 1 2.941 0.003 . 2 . . . . 41 K QE . 17105 1
417 . 1 1 41 41 LYS HE3 H 1 2.941 0.003 . 2 . . . . 41 K QE . 17105 1
418 . 1 1 41 41 LYS HG2 H 1 1.395 0.003 . 2 . . . . 41 K HG2 . 17105 1
419 . 1 1 41 41 LYS HG3 H 1 1.316 0.003 . 2 . . . . 41 K HG3 . 17105 1
420 . 1 1 41 41 LYS CA C 13 55.023 0.16 . 1 . . . . 41 K CA . 17105 1
421 . 1 1 41 41 LYS CB C 13 34.011 0.16 . 1 . . . . 41 K CB . 17105 1
422 . 1 1 41 41 LYS CD C 13 29.053 0.16 . 1 . . . . 41 K CD . 17105 1
423 . 1 1 41 41 LYS CE C 13 42.270 0.16 . 1 . . . . 41 K CE . 17105 1
424 . 1 1 41 41 LYS CG C 13 24.614 0.16 . 1 . . . . 41 K CG . 17105 1
425 . 1 1 41 41 LYS N N 15 128.900 0.13 . 1 . . . . 41 K N . 17105 1
426 . 1 1 42 42 GLY H H 1 9.198 0.003 . 1 . . . . 42 G H . 17105 1
427 . 1 1 42 42 GLY HA2 H 1 4.102 0.003 . 2 . . . . 42 G HA2 . 17105 1
428 . 1 1 42 42 GLY HA3 H 1 3.653 0.003 . 2 . . . . 42 G HA3 . 17105 1
429 . 1 1 42 42 GLY CA C 13 47.315 0.16 . 1 . . . . 42 G CA . 17105 1
430 . 1 1 42 42 GLY N N 15 118.954 0.13 . 1 . . . . 42 G N . 17105 1
431 . 1 1 43 43 SER H H 1 8.490 0.003 . 1 . . . . 43 S H . 17105 1
432 . 1 1 43 43 SER HA H 1 4.392 0.003 . 1 . . . . 43 S HA . 17105 1
433 . 1 1 43 43 SER HB2 H 1 3.892 0.003 . 2 . . . . 43 S HB2 . 17105 1
434 . 1 1 43 43 SER HB3 H 1 4.495 0.003 . 2 . . . . 43 S HB3 . 17105 1
435 . 1 1 43 43 SER CA C 13 56.295 0.16 . 1 . . . . 43 S CA . 17105 1
436 . 1 1 43 43 SER CB C 13 64.414 0.16 . 1 . . . . 43 S CB . 17105 1
437 . 1 1 43 43 SER N N 15 119.093 0.13 . 1 . . . . 43 S N . 17105 1
438 . 1 1 44 44 LEU H H 1 8.002 0.003 . 1 . . . . 44 L H . 17105 1
439 . 1 1 44 44 LEU HA H 1 4.846 0.003 . 1 . . . . 44 L HA . 17105 1
440 . 1 1 44 44 LEU HB2 H 1 2.017 0.003 . 2 . . . . 44 L HB2 . 17105 1
441 . 1 1 44 44 LEU HB3 H 1 1.064 0.003 . 2 . . . . 44 L HB3 . 17105 1
442 . 1 1 44 44 LEU HD11 H 1 0.413 0.003 . 2 . . . . 44 L QD1 . 17105 1
443 . 1 1 44 44 LEU HD12 H 1 0.413 0.003 . 2 . . . . 44 L QD1 . 17105 1
444 . 1 1 44 44 LEU HD13 H 1 0.413 0.003 . 2 . . . . 44 L QD1 . 17105 1
445 . 1 1 44 44 LEU HD21 H 1 0.730 0.003 . 2 . . . . 44 L QD2 . 17105 1
446 . 1 1 44 44 LEU HD22 H 1 0.730 0.003 . 2 . . . . 44 L QD2 . 17105 1
447 . 1 1 44 44 LEU HD23 H 1 0.730 0.003 . 2 . . . . 44 L QD2 . 17105 1
448 . 1 1 44 44 LEU HG H 1 0.962 0.003 . 1 . . . . 44 L HG . 17105 1
449 . 1 1 44 44 LEU CA C 13 53.785 0.16 . 1 . . . . 44 L CA . 17105 1
450 . 1 1 44 44 LEU CB C 13 44.325 0.16 . 1 . . . . 44 L CB . 17105 1
451 . 1 1 44 44 LEU CD1 C 13 22.922 0.16 . 2 . . . . 44 L CD1 . 17105 1
452 . 1 1 44 44 LEU CD2 C 13 25.678 0.16 . 2 . . . . 44 L CD2 . 17105 1
453 . 1 1 44 44 LEU CG C 13 26.864 0.16 . 1 . . . . 44 L CG . 17105 1
454 . 1 1 44 44 LEU N N 15 124.386 0.13 . 1 . . . . 44 L N . 17105 1
455 . 1 1 45 45 ALA H H 1 8.997 0.003 . 1 . . . . 45 A H . 17105 1
456 . 1 1 45 45 ALA HA H 1 5.258 0.003 . 1 . . . . 45 A HA . 17105 1
457 . 1 1 45 45 ALA HB1 H 1 0.882 0.003 . 1 . . . . 45 A QB . 17105 1
458 . 1 1 45 45 ALA HB2 H 1 0.882 0.003 . 1 . . . . 45 A QB . 17105 1
459 . 1 1 45 45 ALA HB3 H 1 0.882 0.003 . 1 . . . . 45 A QB . 17105 1
460 . 1 1 45 45 ALA CA C 13 49.502 0.16 . 1 . . . . 45 A CA . 17105 1
461 . 1 1 45 45 ALA CB C 13 20.220 0.16 . 1 . . . . 45 A CB . 17105 1
462 . 1 1 45 45 ALA N N 15 131.713 0.13 . 1 . . . . 45 A N . 17105 1
463 . 1 1 46 46 TRP H H 1 8.825 0.003 . 1 . . . . 46 W H . 17105 1
464 . 1 1 46 46 TRP HA H 1 4.402 0.003 . 1 . . . . 46 W HA . 17105 1
465 . 1 1 46 46 TRP HB2 H 1 2.936 0.003 . 2 . . . . 46 W HB2 . 17105 1
466 . 1 1 46 46 TRP HB3 H 1 3.078 0.003 . 2 . . . . 46 W HB3 . 17105 1
467 . 1 1 46 46 TRP HD1 H 1 7.110 0.003 . 1 . . . . 46 W HD1 . 17105 1
468 . 1 1 46 46 TRP HE1 H 1 10.044 0.003 . 1 . . . . 46 W HE1 . 17105 1
469 . 1 1 46 46 TRP HE3 H 1 7.281 0.003 . 1 . . . . 46 W HE3 . 17105 1
470 . 1 1 46 46 TRP HH2 H 1 6.851 0.003 . 1 . . . . 46 W HH2 . 17105 1
471 . 1 1 46 46 TRP HZ2 H 1 7.275 0.003 . 1 . . . . 46 W HZ2 . 17105 1
472 . 1 1 46 46 TRP HZ3 H 1 6.535 0.003 . 1 . . . . 46 W HZ3 . 17105 1
473 . 1 1 46 46 TRP CA C 13 58.636 0.16 . 1 . . . . 46 W CA . 17105 1
474 . 1 1 46 46 TRP CB C 13 29.656 0.16 . 1 . . . . 46 W CB . 17105 1
475 . 1 1 46 46 TRP CD1 C 13 125.940 0.16 . 1 . . . . 46 W CD1 . 17105 1
476 . 1 1 46 46 TRP CE3 C 13 120.319 0.16 . 1 . . . . 46 W CE3 . 17105 1
477 . 1 1 46 46 TRP CH2 C 13 123.755 0.16 . 1 . . . . 46 W CH2 . 17105 1
478 . 1 1 46 46 TRP CZ2 C 13 114.497 0.16 . 1 . . . . 46 W CZ2 . 17105 1
479 . 1 1 46 46 TRP CZ3 C 13 120.399 0.16 . 1 . . . . 46 W CZ3 . 17105 1
480 . 1 1 46 46 TRP N N 15 124.026 0.13 . 1 . . . . 46 W N . 17105 1
481 . 1 1 46 46 TRP NE1 N 15 128.865 0.13 . 1 . . . . 46 W NE1 . 17105 1
482 . 1 1 47 47 LEU H H 1 9.020 0.003 . 1 . . . . 47 L H . 17105 1
483 . 1 1 47 47 LEU HA H 1 5.405 0.003 . 1 . . . . 47 L HA . 17105 1
484 . 1 1 47 47 LEU HB2 H 1 0.906 0.003 . 2 . . . . 47 L HB2 . 17105 1
485 . 1 1 47 47 LEU HB3 H 1 0.822 0.003 . 2 . . . . 47 L HB3 . 17105 1
486 . 1 1 47 47 LEU HD11 H 1 0.410 0.003 . 2 . . . . 47 L QD1 . 17105 1
487 . 1 1 47 47 LEU HD12 H 1 0.410 0.003 . 2 . . . . 47 L QD1 . 17105 1
488 . 1 1 47 47 LEU HD13 H 1 0.410 0.003 . 2 . . . . 47 L QD1 . 17105 1
489 . 1 1 47 47 LEU HD21 H 1 0.441 0.003 . 2 . . . . 47 L QD2 . 17105 1
490 . 1 1 47 47 LEU HD22 H 1 0.441 0.003 . 2 . . . . 47 L QD2 . 17105 1
491 . 1 1 47 47 LEU HD23 H 1 0.441 0.003 . 2 . . . . 47 L QD2 . 17105 1
492 . 1 1 47 47 LEU HG H 1 1.351 0.003 . 1 . . . . 47 L HG . 17105 1
493 . 1 1 47 47 LEU CA C 13 53.126 0.16 . 1 . . . . 47 L CA . 17105 1
494 . 1 1 47 47 LEU CB C 13 45.555 0.16 . 1 . . . . 47 L CB . 17105 1
495 . 1 1 47 47 LEU CD1 C 13 26.529 0.16 . 2 . . . . 47 L CD1 . 17105 1
496 . 1 1 47 47 LEU CD2 C 13 25.617 0.16 . 2 . . . . 47 L CD2 . 17105 1
497 . 1 1 47 47 LEU CG C 13 27.575 0.16 . 1 . . . . 47 L CG . 17105 1
498 . 1 1 47 47 LEU N N 15 122.056 0.13 . 1 . . . . 47 L N . 17105 1
499 . 1 1 48 48 GLU H H 1 8.689 0.003 . 1 . . . . 48 E H . 17105 1
500 . 1 1 48 48 GLU HA H 1 5.211 0.003 . 1 . . . . 48 E HA . 17105 1
501 . 1 1 48 48 GLU HB2 H 1 1.848 0.003 . 2 . . . . 48 E QB . 17105 1
502 . 1 1 48 48 GLU HB3 H 1 1.848 0.003 . 2 . . . . 48 E QB . 17105 1
503 . 1 1 48 48 GLU HG2 H 1 2.148 0.003 . 2 . . . . 48 E HG2 . 17105 1
504 . 1 1 48 48 GLU HG3 H 1 2.061 0.003 . 2 . . . . 48 E HG3 . 17105 1
505 . 1 1 48 48 GLU CA C 13 54.285 0.16 . 1 . . . . 48 E CA . 17105 1
506 . 1 1 48 48 GLU CB C 13 33.170 0.16 . 1 . . . . 48 E CB . 17105 1
507 . 1 1 48 48 GLU CG C 13 36.350 0.16 . 1 . . . . 48 E CG . 17105 1
508 . 1 1 48 48 GLU N N 15 120.698 0.13 . 1 . . . . 48 E N . 17105 1
509 . 1 1 49 49 LEU H H 1 9.156 0.003 . 1 . . . . 49 L H . 17105 1
510 . 1 1 49 49 LEU HA H 1 4.466 0.003 . 1 . . . . 49 L HA . 17105 1
511 . 1 1 49 49 LEU HB2 H 1 1.698 0.003 . 2 . . . . 49 L HB2 . 17105 1
512 . 1 1 49 49 LEU HB3 H 1 1.816 0.003 . 2 . . . . 49 L HB3 . 17105 1
513 . 1 1 49 49 LEU HD11 H 1 1.042 0.003 . 2 . . . . 49 L QD1 . 17105 1
514 . 1 1 49 49 LEU HD12 H 1 1.042 0.003 . 2 . . . . 49 L QD1 . 17105 1
515 . 1 1 49 49 LEU HD13 H 1 1.042 0.003 . 2 . . . . 49 L QD1 . 17105 1
516 . 1 1 49 49 LEU HD21 H 1 0.995 0.003 . 2 . . . . 49 L QD2 . 17105 1
517 . 1 1 49 49 LEU HD22 H 1 0.995 0.003 . 2 . . . . 49 L QD2 . 17105 1
518 . 1 1 49 49 LEU HD23 H 1 0.995 0.003 . 2 . . . . 49 L QD2 . 17105 1
519 . 1 1 49 49 LEU HG H 1 1.916 0.003 . 1 . . . . 49 L HG . 17105 1
520 . 1 1 49 49 LEU CA C 13 56.206 0.16 . 1 . . . . 49 L CA . 17105 1
521 . 1 1 49 49 LEU CB C 13 42.583 0.16 . 1 . . . . 49 L CB . 17105 1
522 . 1 1 49 49 LEU CD1 C 13 26.199 0.16 . 2 . . . . 49 L CD1 . 17105 1
523 . 1 1 49 49 LEU CD2 C 13 23.840 0.16 . 2 . . . . 49 L CD2 . 17105 1
524 . 1 1 49 49 LEU CG C 13 27.419 0.16 . 1 . . . . 49 L CG . 17105 1
525 . 1 1 49 49 LEU N N 15 127.673 0.13 . 1 . . . . 49 L N . 17105 1
526 . 1 1 50 50 PHE H H 1 8.441 0.003 . 1 . . . . 50 F H . 17105 1
527 . 1 1 50 50 PHE HA H 1 4.814 0.003 . 1 . . . . 50 F HA . 17105 1
528 . 1 1 50 50 PHE HB2 H 1 2.954 0.003 . 2 . . . . 50 F QB . 17105 1
529 . 1 1 50 50 PHE HB3 H 1 2.954 0.003 . 2 . . . . 50 F QB . 17105 1
530 . 1 1 50 50 PHE HD1 H 1 7.176 0.003 . 3 . . . . 50 F QD . 17105 1
531 . 1 1 50 50 PHE HD2 H 1 7.176 0.003 . 3 . . . . 50 F QD . 17105 1
532 . 1 1 50 50 PHE HE1 H 1 7.240 0.003 . 3 . . . . 50 F QE . 17105 1
533 . 1 1 50 50 PHE HE2 H 1 7.240 0.003 . 3 . . . . 50 F QE . 17105 1
534 . 1 1 50 50 PHE CA C 13 56.960 0.16 . 1 . . . . 50 F CA . 17105 1
535 . 1 1 50 50 PHE CB C 13 41.428 0.16 . 1 . . . . 50 F CB . 17105 1
536 . 1 1 50 50 PHE CD1 C 13 131.785 0.16 . 3 . . . . 50 F CD1 . 17105 1
537 . 1 1 50 50 PHE CE1 C 13 131.484 0.16 . 3 . . . . 50 F CE1 . 17105 1
538 . 1 1 50 50 PHE CZ C 13 129.648 0.16 . 1 . . . . 50 F CZ . 17105 1
539 . 1 1 50 50 PHE N N 15 121.151 0.13 . 1 . . . . 50 F N . 17105 1
540 . 1 1 51 51 GLY H H 1 8.420 0.003 . 1 . . . . 51 G H . 17105 1
541 . 1 1 51 51 GLY HA2 H 1 3.686 0.003 . 2 . . . . 51 G HA2 . 17105 1
542 . 1 1 51 51 GLY HA3 H 1 4.264 0.003 . 2 . . . . 51 G HA3 . 17105 1
543 . 1 1 51 51 GLY CA C 13 44.399 0.16 . 1 . . . . 51 G CA . 17105 1
544 . 1 1 51 51 GLY N N 15 110.735 0.13 . 1 . . . . 51 G N . 17105 1
545 . 1 1 52 52 ALA H H 1 8.403 0.003 . 1 . . . . 52 A H . 17105 1
546 . 1 1 52 52 ALA HA H 1 4.141 0.003 . 1 . . . . 52 A HA . 17105 1
547 . 1 1 52 52 ALA HB1 H 1 1.360 0.003 . 1 . . . . 52 A QB . 17105 1
548 . 1 1 52 52 ALA HB2 H 1 1.360 0.003 . 1 . . . . 52 A QB . 17105 1
549 . 1 1 52 52 ALA HB3 H 1 1.360 0.003 . 1 . . . . 52 A QB . 17105 1
550 . 1 1 52 52 ALA CA C 13 53.702 0.16 . 1 . . . . 52 A CA . 17105 1
551 . 1 1 52 52 ALA CB C 13 19.485 0.16 . 1 . . . . 52 A CB . 17105 1
552 . 1 1 52 52 ALA N N 15 121.850 0.13 . 1 . . . . 52 A N . 17105 1
553 . 1 1 53 53 GLU H H 1 8.174 0.003 . 1 . . . . 53 E H . 17105 1
554 . 1 1 53 53 GLU HA H 1 4.351 0.003 . 1 . . . . 53 E HA . 17105 1
555 . 1 1 53 53 GLU HB2 H 1 2.096 0.003 . 2 . . . . 53 E HB2 . 17105 1
556 . 1 1 53 53 GLU HB3 H 1 2.132 0.003 . 2 . . . . 53 E HB3 . 17105 1
557 . 1 1 53 53 GLU HG2 H 1 2.352 0.003 . 2 . . . . 53 E HG2 . 17105 1
558 . 1 1 53 53 GLU HG3 H 1 2.301 0.003 . 2 . . . . 53 E HG3 . 17105 1
559 . 1 1 53 53 GLU CA C 13 56.917 0.16 . 1 . . . . 53 E CA . 17105 1
560 . 1 1 53 53 GLU CB C 13 29.888 0.16 . 1 . . . . 53 E CB . 17105 1
561 . 1 1 53 53 GLU CG C 13 36.478 0.16 . 1 . . . . 53 E CG . 17105 1
562 . 1 1 53 53 GLU N N 15 117.444 0.13 . 1 . . . . 53 E N . 17105 1
563 . 1 1 54 54 GLN H H 1 8.323 0.003 . 1 . . . . 54 Q H . 17105 1
564 . 1 1 54 54 GLN HA H 1 4.527 0.003 . 1 . . . . 54 Q HA . 17105 1
565 . 1 1 54 54 GLN HB2 H 1 1.948 0.003 . 2 . . . . 54 Q HB2 . 17105 1
566 . 1 1 54 54 GLN HB3 H 1 1.738 0.003 . 2 . . . . 54 Q HB3 . 17105 1
567 . 1 1 54 54 GLN HE21 H 1 7.618 0.003 . 2 . . . . 54 Q HE21 . 17105 1
568 . 1 1 54 54 GLN HE22 H 1 6.678 0.003 . 2 . . . . 54 Q HE22 . 17105 1
569 . 1 1 54 54 GLN HG2 H 1 2.185 0.003 . 2 . . . . 54 Q QG . 17105 1
570 . 1 1 54 54 GLN HG3 H 1 2.185 0.003 . 2 . . . . 54 Q QG . 17105 1
571 . 1 1 54 54 GLN CA C 13 52.951 0.16 . 1 . . . . 54 Q CA . 17105 1
572 . 1 1 54 54 GLN CB C 13 30.005 0.16 . 1 . . . . 54 Q CB . 17105 1
573 . 1 1 54 54 GLN CG C 13 33.068 0.16 . 1 . . . . 54 Q CG . 17105 1
574 . 1 1 54 54 GLN N N 15 120.912 0.13 . 1 . . . . 54 Q N . 17105 1
575 . 1 1 54 54 GLN NE2 N 15 112.087 0.13 . 1 . . . . 54 Q NE2 . 17105 1
576 . 1 1 55 55 PRO HA H 1 4.039 0.003 . 1 . . . . 55 P HA . 17105 1
577 . 1 1 55 55 PRO HB2 H 1 1.288 0.003 . 2 . . . . 55 P HB2 . 17105 1
578 . 1 1 55 55 PRO HB3 H 1 1.465 0.003 . 2 . . . . 55 P HB3 . 17105 1
579 . 1 1 55 55 PRO HD2 H 1 3.393 0.003 . 2 . . . . 55 P HD2 . 17105 1
580 . 1 1 55 55 PRO HD3 H 1 2.884 0.003 . 2 . . . . 55 P HD3 . 17105 1
581 . 1 1 55 55 PRO HG2 H 1 1.591 0.003 . 2 . . . . 55 P HG2 . 17105 1
582 . 1 1 55 55 PRO HG3 H 1 1.041 0.003 . 2 . . . . 55 P HG3 . 17105 1
583 . 1 1 55 55 PRO CA C 13 60.876 0.16 . 1 . . . . 55 P CA . 17105 1
584 . 1 1 55 55 PRO CB C 13 29.442 0.16 . 1 . . . . 55 P CB . 17105 1
585 . 1 1 55 55 PRO CD C 13 49.700 0.16 . 1 . . . . 55 P CD . 17105 1
586 . 1 1 55 55 PRO CG C 13 26.521 0.16 . 1 . . . . 55 P CG . 17105 1
587 . 1 1 56 56 PRO HA H 1 4.532 0.003 . 1 . . . . 56 P HA . 17105 1
588 . 1 1 56 56 PRO HB2 H 1 2.302 0.003 . 2 . . . . 56 P HB2 . 17105 1
589 . 1 1 56 56 PRO HB3 H 1 1.647 0.003 . 2 . . . . 56 P HB3 . 17105 1
590 . 1 1 56 56 PRO HD2 H 1 3.698 0.003 . 2 . . . . 56 P HD2 . 17105 1
591 . 1 1 56 56 PRO HD3 H 1 3.215 0.003 . 2 . . . . 56 P HD3 . 17105 1
592 . 1 1 56 56 PRO HG2 H 1 1.943 0.003 . 2 . . . . 56 P QG . 17105 1
593 . 1 1 56 56 PRO HG3 H 1 1.943 0.003 . 2 . . . . 56 P QG . 17105 1
594 . 1 1 56 56 PRO CA C 13 61.102 0.16 . 1 . . . . 56 P CA . 17105 1
595 . 1 1 56 56 PRO CB C 13 29.890 0.16 . 1 . . . . 56 P CB . 17105 1
596 . 1 1 56 56 PRO CD C 13 50.000 0.16 . 1 . . . . 56 P CD . 17105 1
597 . 1 1 56 56 PRO CG C 13 27.561 0.16 . 1 . . . . 56 P CG . 17105 1
598 . 1 1 57 57 PRO HA H 1 4.231 0.003 . 1 . . . . 57 P HA . 17105 1
599 . 1 1 57 57 PRO HB2 H 1 2.189 0.003 . 2 . . . . 57 P HB2 . 17105 1
600 . 1 1 57 57 PRO HB3 H 1 1.716 0.003 . 2 . . . . 57 P HB3 . 17105 1
601 . 1 1 57 57 PRO HD2 H 1 3.452 0.003 . 2 . . . . 57 P HD2 . 17105 1
602 . 1 1 57 57 PRO HD3 H 1 3.693 0.003 . 2 . . . . 57 P HD3 . 17105 1
603 . 1 1 57 57 PRO HG2 H 1 1.942 0.003 . 2 . . . . 57 P HG2 . 17105 1
604 . 1 1 57 57 PRO HG3 H 1 1.913 0.003 . 2 . . . . 57 P HG3 . 17105 1
605 . 1 1 57 57 PRO CA C 13 63.431 0.16 . 1 . . . . 57 P CA . 17105 1
606 . 1 1 57 57 PRO CB C 13 31.901 0.16 . 1 . . . . 57 P CB . 17105 1
607 . 1 1 57 57 PRO CD C 13 50.234 0.16 . 1 . . . . 57 P CD . 17105 1
608 . 1 1 57 57 PRO CG C 13 27.455 0.16 . 1 . . . . 57 P CG . 17105 1
609 . 1 1 58 58 ASN H H 1 9.050 0.003 . 1 . . . . 58 N H . 17105 1
610 . 1 1 58 58 ASN HA H 1 4.235 0.003 . 1 . . . . 58 N HA . 17105 1
611 . 1 1 58 58 ASN HB2 H 1 2.846 0.003 . 2 . . . . 58 N HB2 . 17105 1
612 . 1 1 58 58 ASN HB3 H 1 2.808 0.003 . 2 . . . . 58 N HB3 . 17105 1
613 . 1 1 58 58 ASN HD21 H 1 7.485 0.003 . 2 . . . . 58 N HD21 . 17105 1
614 . 1 1 58 58 ASN HD22 H 1 6.808 0.003 . 2 . . . . 58 N HD22 . 17105 1
615 . 1 1 58 58 ASN CA C 13 54.593 0.16 . 1 . . . . 58 N CA . 17105 1
616 . 1 1 58 58 ASN CB C 13 37.512 0.16 . 1 . . . . 58 N CB . 17105 1
617 . 1 1 58 58 ASN N N 15 115.936 0.13 . 1 . . . . 58 N N . 17105 1
618 . 1 1 58 58 ASN ND2 N 15 113.473 0.13 . 1 . . . . 58 N ND2 . 17105 1
619 . 1 1 59 59 THR H H 1 7.890 0.003 . 1 . . . . 59 T H . 17105 1
620 . 1 1 59 59 THR HA H 1 4.038 0.003 . 1 . . . . 59 T HA . 17105 1
621 . 1 1 59 59 THR HB H 1 3.713 0.003 . 1 . . . . 59 T HB . 17105 1
622 . 1 1 59 59 THR HG21 H 1 0.869 0.003 . 1 . . . . 59 T QG2 . 17105 1
623 . 1 1 59 59 THR HG22 H 1 0.869 0.003 . 1 . . . . 59 T QG2 . 17105 1
624 . 1 1 59 59 THR HG23 H 1 0.869 0.003 . 1 . . . . 59 T QG2 . 17105 1
625 . 1 1 59 59 THR CA C 13 64.294 0.16 . 1 . . . . 59 T CA . 17105 1
626 . 1 1 59 59 THR CB C 13 69.757 0.16 . 1 . . . . 59 T CB . 17105 1
627 . 1 1 59 59 THR CG2 C 13 21.832 0.16 . 1 . . . . 59 T CG2 . 17105 1
628 . 1 1 59 59 THR N N 15 111.504 0.13 . 1 . . . . 59 T N . 17105 1
629 . 1 1 60 60 LEU H H 1 8.216 0.003 . 1 . . . . 60 L H . 17105 1
630 . 1 1 60 60 LEU HA H 1 3.885 0.003 . 1 . . . . 60 L HA . 17105 1
631 . 1 1 60 60 LEU HB2 H 1 1.190 0.003 . 2 . . . . 60 L HB2 . 17105 1
632 . 1 1 60 60 LEU HB3 H 1 0.905 0.003 . 2 . . . . 60 L HB3 . 17105 1
633 . 1 1 60 60 LEU HD11 H 1 0.185 0.003 . 2 . . . . 60 L QD1 . 17105 1
634 . 1 1 60 60 LEU HD12 H 1 0.185 0.003 . 2 . . . . 60 L QD1 . 17105 1
635 . 1 1 60 60 LEU HD13 H 1 0.185 0.003 . 2 . . . . 60 L QD1 . 17105 1
636 . 1 1 60 60 LEU HD21 H 1 0.033 0.003 . 2 . . . . 60 L QD2 . 17105 1
637 . 1 1 60 60 LEU HD22 H 1 0.033 0.003 . 2 . . . . 60 L QD2 . 17105 1
638 . 1 1 60 60 LEU HD23 H 1 0.033 0.003 . 2 . . . . 60 L QD2 . 17105 1
639 . 1 1 60 60 LEU HG H 1 1.010 0.003 . 1 . . . . 60 L HG . 17105 1
640 . 1 1 60 60 LEU CA C 13 54.517 0.16 . 1 . . . . 60 L CA . 17105 1
641 . 1 1 60 60 LEU CB C 13 41.760 0.16 . 1 . . . . 60 L CB . 17105 1
642 . 1 1 60 60 LEU CD1 C 13 25.127 0.16 . 2 . . . . 60 L CD1 . 17105 1
643 . 1 1 60 60 LEU CD2 C 13 23.710 0.16 . 2 . . . . 60 L CD2 . 17105 1
644 . 1 1 60 60 LEU CG C 13 26.659 0.16 . 1 . . . . 60 L CG . 17105 1
645 . 1 1 60 60 LEU N N 15 123.507 0.13 . 1 . . . . 60 L N . 17105 1
646 . 1 1 61 61 SER H H 1 6.826 0.003 . 1 . . . . 61 S H . 17105 1
647 . 1 1 61 61 SER HA H 1 4.346 0.003 . 1 . . . . 61 S HA . 17105 1
648 . 1 1 61 61 SER HB2 H 1 3.549 0.003 . 2 . . . . 61 S HB2 . 17105 1
649 . 1 1 61 61 SER HB3 H 1 3.585 0.003 . 2 . . . . 61 S HB3 . 17105 1
650 . 1 1 61 61 SER CA C 13 56.447 0.16 . 1 . . . . 61 S CA . 17105 1
651 . 1 1 61 61 SER CB C 13 65.477 0.16 . 1 . . . . 61 S CB . 17105 1
652 . 1 1 61 61 SER N N 15 114.573 0.13 . 1 . . . . 61 S N . 17105 1
653 . 1 1 62 62 GLU H H 1 8.867 0.003 . 1 . . . . 62 E H . 17105 1
654 . 1 1 62 62 GLU HA H 1 3.406 0.003 . 1 . . . . 62 E HA . 17105 1
655 . 1 1 62 62 GLU HB2 H 1 1.789 0.003 . 2 . . . . 62 E QB . 17105 1
656 . 1 1 62 62 GLU HB3 H 1 1.789 0.003 . 2 . . . . 62 E QB . 17105 1
657 . 1 1 62 62 GLU HG2 H 1 2.010 0.003 . 2 . . . . 62 E HG2 . 17105 1
658 . 1 1 62 62 GLU HG3 H 1 2.144 0.003 . 2 . . . . 62 E HG3 . 17105 1
659 . 1 1 62 62 GLU CA C 13 59.039 0.16 . 1 . . . . 62 E CA . 17105 1
660 . 1 1 62 62 GLU CB C 13 28.747 0.16 . 1 . . . . 62 E CB . 17105 1
661 . 1 1 62 62 GLU CG C 13 36.973 0.16 . 1 . . . . 62 E CG . 17105 1
662 . 1 1 62 62 GLU N N 15 122.050 0.13 . 1 . . . . 62 E N . 17105 1
663 . 1 1 63 63 GLY H H 1 9.143 0.003 . 1 . . . . 63 G H . 17105 1
664 . 1 1 63 63 GLY HA2 H 1 3.420 0.003 . 2 . . . . 63 G HA2 . 17105 1
665 . 1 1 63 63 GLY HA3 H 1 4.327 0.003 . 2 . . . . 63 G HA3 . 17105 1
666 . 1 1 63 63 GLY CA C 13 44.700 0.16 . 1 . . . . 63 G CA . 17105 1
667 . 1 1 63 63 GLY N N 15 113.325 0.13 . 1 . . . . 63 G N . 17105 1
668 . 1 1 64 64 ALA H H 1 7.551 0.003 . 1 . . . . 64 A H . 17105 1
669 . 1 1 64 64 ALA HA H 1 4.145 0.003 . 1 . . . . 64 A HA . 17105 1
670 . 1 1 64 64 ALA HB1 H 1 1.339 0.003 . 1 . . . . 64 A QB . 17105 1
671 . 1 1 64 64 ALA HB2 H 1 1.339 0.003 . 1 . . . . 64 A QB . 17105 1
672 . 1 1 64 64 ALA HB3 H 1 1.339 0.003 . 1 . . . . 64 A QB . 17105 1
673 . 1 1 64 64 ALA CA C 13 52.999 0.16 . 1 . . . . 64 A CA . 17105 1
674 . 1 1 64 64 ALA CB C 13 18.427 0.16 . 1 . . . . 64 A CB . 17105 1
675 . 1 1 64 64 ALA N N 15 123.273 0.13 . 1 . . . . 64 A N . 17105 1
676 . 1 1 65 65 GLU H H 1 8.678 0.003 . 1 . . . . 65 E H . 17105 1
677 . 1 1 65 65 GLU HA H 1 4.394 0.003 . 1 . . . . 65 E HA . 17105 1
678 . 1 1 65 65 GLU HB2 H 1 1.913 0.003 . 2 . . . . 65 E HB2 . 17105 1
679 . 1 1 65 65 GLU HB3 H 1 2.050 0.003 . 2 . . . . 65 E HB3 . 17105 1
680 . 1 1 65 65 GLU HG2 H 1 2.199 0.003 . 2 . . . . 65 E HG2 . 17105 1
681 . 1 1 65 65 GLU HG3 H 1 2.383 0.003 . 2 . . . . 65 E HG3 . 17105 1
682 . 1 1 65 65 GLU CA C 13 57.287 0.16 . 1 . . . . 65 E CA . 17105 1
683 . 1 1 65 65 GLU CB C 13 30.693 0.16 . 1 . . . . 65 E CB . 17105 1
684 . 1 1 65 65 GLU CG C 13 36.822 0.16 . 1 . . . . 65 E CG . 17105 1
685 . 1 1 65 65 GLU N N 15 121.936 0.13 . 1 . . . . 65 E N . 17105 1
686 . 1 1 66 66 VAL H H 1 8.141 0.003 . 1 . . . . 66 V H . 17105 1
687 . 1 1 66 66 VAL HA H 1 5.312 0.003 . 1 . . . . 66 V HA . 17105 1
688 . 1 1 66 66 VAL HB H 1 1.906 0.003 . 1 . . . . 66 V HB . 17105 1
689 . 1 1 66 66 VAL HG11 H 1 0.693 0.003 . 2 . . . . 66 V QG1 . 17105 1
690 . 1 1 66 66 VAL HG12 H 1 0.693 0.003 . 2 . . . . 66 V QG1 . 17105 1
691 . 1 1 66 66 VAL HG13 H 1 0.693 0.003 . 2 . . . . 66 V QG1 . 17105 1
692 . 1 1 66 66 VAL HG21 H 1 0.430 0.003 . 2 . . . . 66 V QG2 . 17105 1
693 . 1 1 66 66 VAL HG22 H 1 0.430 0.003 . 2 . . . . 66 V QG2 . 17105 1
694 . 1 1 66 66 VAL HG23 H 1 0.430 0.003 . 2 . . . . 66 V QG2 . 17105 1
695 . 1 1 66 66 VAL CA C 13 58.210 0.16 . 1 . . . . 66 V CA . 17105 1
696 . 1 1 66 66 VAL CB C 13 35.743 0.16 . 1 . . . . 66 V CB . 17105 1
697 . 1 1 66 66 VAL CG1 C 13 22.297 0.16 . 2 . . . . 66 V CG1 . 17105 1
698 . 1 1 66 66 VAL CG2 C 13 19.799 0.16 . 2 . . . . 66 V CG2 . 17105 1
699 . 1 1 66 66 VAL N N 15 115.987 0.13 . 1 . . . . 66 V N . 17105 1
700 . 1 1 67 67 SER H H 1 8.706 0.003 . 1 . . . . 67 S H . 17105 1
701 . 1 1 67 67 SER HA H 1 5.095 0.003 . 1 . . . . 67 S HA . 17105 1
702 . 1 1 67 67 SER HB2 H 1 3.489 0.003 . 2 . . . . 67 S HB2 . 17105 1
703 . 1 1 67 67 SER HB3 H 1 3.618 0.003 . 2 . . . . 67 S HB3 . 17105 1
704 . 1 1 67 67 SER CA C 13 57.855 0.16 . 1 . . . . 67 S CA . 17105 1
705 . 1 1 67 67 SER CB C 13 65.632 0.16 . 1 . . . . 67 S CB . 17105 1
706 . 1 1 67 67 SER N N 15 115.693 0.13 . 1 . . . . 67 S N . 17105 1
707 . 1 1 68 68 VAL H H 1 9.031 0.003 . 1 . . . . 68 V H . 17105 1
708 . 1 1 68 68 VAL HA H 1 5.108 0.003 . 1 . . . . 68 V HA . 17105 1
709 . 1 1 68 68 VAL HB H 1 1.689 0.003 . 1 . . . . 68 V HB . 17105 1
710 . 1 1 68 68 VAL HG11 H 1 0.544 0.003 . 2 . . . . 68 V QG1 . 17105 1
711 . 1 1 68 68 VAL HG12 H 1 0.544 0.003 . 2 . . . . 68 V QG1 . 17105 1
712 . 1 1 68 68 VAL HG13 H 1 0.544 0.003 . 2 . . . . 68 V QG1 . 17105 1
713 . 1 1 68 68 VAL HG21 H 1 0.414 0.003 . 2 . . . . 68 V QG2 . 17105 1
714 . 1 1 68 68 VAL HG22 H 1 0.414 0.003 . 2 . . . . 68 V QG2 . 17105 1
715 . 1 1 68 68 VAL HG23 H 1 0.414 0.003 . 2 . . . . 68 V QG2 . 17105 1
716 . 1 1 68 68 VAL CA C 13 59.645 0.16 . 1 . . . . 68 V CA . 17105 1
717 . 1 1 68 68 VAL CB C 13 34.458 0.16 . 1 . . . . 68 V CB . 17105 1
718 . 1 1 68 68 VAL CG1 C 13 22.394 0.16 . 2 . . . . 68 V CG1 . 17105 1
719 . 1 1 68 68 VAL CG2 C 13 20.034 0.16 . 2 . . . . 68 V CG2 . 17105 1
720 . 1 1 68 68 VAL N N 15 122.454 0.13 . 1 . . . . 68 V N . 17105 1
721 . 1 1 69 69 SER H H 1 8.834 0.003 . 1 . . . . 69 S H . 17105 1
722 . 1 1 69 69 SER HA H 1 5.917 0.003 . 1 . . . . 69 S HA . 17105 1
723 . 1 1 69 69 SER HB2 H 1 3.587 0.003 . 2 . . . . 69 S QB . 17105 1
724 . 1 1 69 69 SER HB3 H 1 3.587 0.003 . 2 . . . . 69 S QB . 17105 1
725 . 1 1 69 69 SER CA C 13 56.581 0.16 . 1 . . . . 69 S CA . 17105 1
726 . 1 1 69 69 SER CB C 13 66.309 0.16 . 1 . . . . 69 S CB . 17105 1
727 . 1 1 69 69 SER N N 15 117.477 0.13 . 1 . . . . 69 S N . 17105 1
728 . 1 1 70 70 VAL H H 1 8.840 0.003 . 1 . . . . 70 V H . 17105 1
729 . 1 1 70 70 VAL HA H 1 4.674 0.003 . 1 . . . . 70 V HA . 17105 1
730 . 1 1 70 70 VAL HB H 1 2.141 0.003 . 1 . . . . 70 V HB . 17105 1
731 . 1 1 70 70 VAL HG11 H 1 1.034 0.003 . 2 . . . . 70 V QG1 . 17105 1
732 . 1 1 70 70 VAL HG12 H 1 1.034 0.003 . 2 . . . . 70 V QG1 . 17105 1
733 . 1 1 70 70 VAL HG13 H 1 1.034 0.003 . 2 . . . . 70 V QG1 . 17105 1
734 . 1 1 70 70 VAL HG21 H 1 0.707 0.003 . 2 . . . . 70 V QG2 . 17105 1
735 . 1 1 70 70 VAL HG22 H 1 0.707 0.003 . 2 . . . . 70 V QG2 . 17105 1
736 . 1 1 70 70 VAL HG23 H 1 0.707 0.003 . 2 . . . . 70 V QG2 . 17105 1
737 . 1 1 70 70 VAL CA C 13 59.900 0.16 . 1 . . . . 70 V CA . 17105 1
738 . 1 1 70 70 VAL CB C 13 36.238 0.16 . 1 . . . . 70 V CB . 17105 1
739 . 1 1 70 70 VAL CG1 C 13 21.346 0.16 . 2 . . . . 70 V CG1 . 17105 1
740 . 1 1 70 70 VAL CG2 C 13 19.889 0.16 . 2 . . . . 70 V CG2 . 17105 1
741 . 1 1 70 70 VAL N N 15 120.222 0.13 . 1 . . . . 70 V N . 17105 1
742 . 1 1 71 71 TRP H H 1 8.545 0.003 . 1 . . . . 71 W H . 17105 1
743 . 1 1 71 71 TRP HA H 1 5.248 0.003 . 1 . . . . 71 W HA . 17105 1
744 . 1 1 71 71 TRP HB2 H 1 3.078 0.003 . 2 . . . . 71 W HB2 . 17105 1
745 . 1 1 71 71 TRP HB3 H 1 2.997 0.003 . 2 . . . . 71 W HB3 . 17105 1
746 . 1 1 71 71 TRP HD1 H 1 7.127 0.003 . 1 . . . . 71 W HD1 . 17105 1
747 . 1 1 71 71 TRP HE1 H 1 10.044 0.003 . 1 . . . . 71 W HE1 . 17105 1
748 . 1 1 71 71 TRP HE3 H 1 7.127 0.003 . 1 . . . . 71 W HE3 . 17105 1
749 . 1 1 71 71 TRP HH2 H 1 6.913 0.003 . 1 . . . . 71 W HH2 . 17105 1
750 . 1 1 71 71 TRP HZ2 H 1 7.275 0.003 . 1 . . . . 71 W HZ2 . 17105 1
751 . 1 1 71 71 TRP HZ3 H 1 6.814 0.003 . 1 . . . . 71 W HZ3 . 17105 1
752 . 1 1 71 71 TRP CA C 13 56.583 0.16 . 1 . . . . 71 W CA . 17105 1
753 . 1 1 71 71 TRP CB C 13 29.034 0.16 . 1 . . . . 71 W CB . 17105 1
754 . 1 1 71 71 TRP CD1 C 13 127.052 0.16 . 1 . . . . 71 W CD1 . 17105 1
755 . 1 1 71 71 TRP CE3 C 13 120.522 0.16 . 1 . . . . 71 W CE3 . 17105 1
756 . 1 1 71 71 TRP CH2 C 13 124.102 0.16 . 1 . . . . 71 W CH2 . 17105 1
757 . 1 1 71 71 TRP CZ2 C 13 114.503 0.16 . 1 . . . . 71 W CZ2 . 17105 1
758 . 1 1 71 71 TRP CZ3 C 13 121.847 0.16 . 1 . . . . 71 W CZ3 . 17105 1
759 . 1 1 71 71 TRP N N 15 127.121 0.13 . 1 . . . . 71 W N . 17105 1
760 . 1 1 71 71 TRP NE1 N 15 128.902 0.13 . 1 . . . . 71 W NE1 . 17105 1
761 . 1 1 72 72 THR H H 1 9.112 0.003 . 1 . . . . 72 T H . 17105 1
762 . 1 1 72 72 THR HA H 1 4.603 0.003 . 1 . . . . 72 T HA . 17105 1
763 . 1 1 72 72 THR HB H 1 4.127 0.003 . 1 . . . . 72 T HB . 17105 1
764 . 1 1 72 72 THR HG21 H 1 1.244 0.003 . 1 . . . . 72 T QG2 . 17105 1
765 . 1 1 72 72 THR HG22 H 1 1.244 0.003 . 1 . . . . 72 T QG2 . 17105 1
766 . 1 1 72 72 THR HG23 H 1 1.244 0.003 . 1 . . . . 72 T QG2 . 17105 1
767 . 1 1 72 72 THR CA C 13 60.452 0.16 . 1 . . . . 72 T CA . 17105 1
768 . 1 1 72 72 THR CB C 13 69.960 0.16 . 1 . . . . 72 T CB . 17105 1
769 . 1 1 72 72 THR CG2 C 13 20.847 0.16 . 1 . . . . 72 T CG2 . 17105 1
770 . 1 1 72 72 THR N N 15 121.250 0.13 . 1 . . . . 72 T N . 17105 1
771 . 1 1 73 73 GLY H H 1 8.781 0.003 . 1 . . . . 73 G H . 17105 1
772 . 1 1 73 73 GLY HA2 H 1 3.851 0.003 . 2 . . . . 73 G HA2 . 17105 1
773 . 1 1 73 73 GLY HA3 H 1 3.684 0.003 . 2 . . . . 73 G HA3 . 17105 1
774 . 1 1 73 73 GLY CA C 13 46.902 0.16 . 1 . . . . 73 G CA . 17105 1
775 . 1 1 73 73 GLY N N 15 117.227 0.13 . 1 . . . . 73 G N . 17105 1
776 . 1 1 74 74 GLY H H 1 8.419 0.003 . 1 . . . . 74 G H . 17105 1
777 . 1 1 74 74 GLY HA2 H 1 3.667 0.003 . 2 . . . . 74 G HA2 . 17105 1
778 . 1 1 74 74 GLY HA3 H 1 4.014 0.003 . 2 . . . . 74 G HA3 . 17105 1
779 . 1 1 74 74 GLY CA C 13 45.264 0.16 . 1 . . . . 74 G CA . 17105 1
780 . 1 1 74 74 GLY N N 15 106.186 0.13 . 1 . . . . 74 G N . 17105 1
781 . 1 1 75 75 ALA H H 1 7.579 0.003 . 1 . . . . 75 A H . 17105 1
782 . 1 1 75 75 ALA HA H 1 4.784 0.003 . 1 . . . . 75 A HA . 17105 1
783 . 1 1 75 75 ALA HB1 H 1 1.127 0.003 . 1 . . . . 75 A QB . 17105 1
784 . 1 1 75 75 ALA HB2 H 1 1.127 0.003 . 1 . . . . 75 A QB . 17105 1
785 . 1 1 75 75 ALA HB3 H 1 1.127 0.003 . 1 . . . . 75 A QB . 17105 1
786 . 1 1 75 75 ALA CA C 13 50.548 0.16 . 1 . . . . 75 A CA . 17105 1
787 . 1 1 75 75 ALA CB C 13 22.130 0.16 . 1 . . . . 75 A CB . 17105 1
788 . 1 1 75 75 ALA N N 15 122.260 0.13 . 1 . . . . 75 A N . 17105 1
789 . 1 1 76 76 LEU H H 1 8.047 0.003 . 1 . . . . 76 L H . 17105 1
790 . 1 1 76 76 LEU HA H 1 3.998 0.003 . 1 . . . . 76 L HA . 17105 1
791 . 1 1 76 76 LEU HB2 H 1 1.183 0.003 . 2 . . . . 76 L HB2 . 17105 1
792 . 1 1 76 76 LEU HB3 H 1 -0.187 0.003 . 2 . . . . 76 L HB3 . 17105 1
793 . 1 1 76 76 LEU HD11 H 1 0.104 0.003 . 2 . . . . 76 L QD1 . 17105 1
794 . 1 1 76 76 LEU HD12 H 1 0.104 0.003 . 2 . . . . 76 L QD1 . 17105 1
795 . 1 1 76 76 LEU HD13 H 1 0.104 0.003 . 2 . . . . 76 L QD1 . 17105 1
796 . 1 1 76 76 LEU HD21 H 1 0.493 0.003 . 2 . . . . 76 L QD2 . 17105 1
797 . 1 1 76 76 LEU HD22 H 1 0.493 0.003 . 2 . . . . 76 L QD2 . 17105 1
798 . 1 1 76 76 LEU HD23 H 1 0.493 0.003 . 2 . . . . 76 L QD2 . 17105 1
799 . 1 1 76 76 LEU HG H 1 0.890 0.003 . 1 . . . . 76 L HG . 17105 1
800 . 1 1 76 76 LEU CA C 13 53.867 0.16 . 1 . . . . 76 L CA . 17105 1
801 . 1 1 76 76 LEU CB C 13 41.423 0.16 . 1 . . . . 76 L CB . 17105 1
802 . 1 1 76 76 LEU CD1 C 13 21.729 0.16 . 2 . . . . 76 L CD1 . 17105 1
803 . 1 1 76 76 LEU CD2 C 13 25.379 0.16 . 2 . . . . 76 L CD2 . 17105 1
804 . 1 1 76 76 LEU CG C 13 26.934 0.16 . 1 . . . . 76 L CG . 17105 1
805 . 1 1 76 76 LEU N N 15 124.431 0.13 . 1 . . . . 76 L N . 17105 1
806 . 1 1 77 77 CYS H H 1 8.876 0.003 . 1 . . . . 77 C H . 17105 1
807 . 1 1 77 77 CYS HA H 1 5.173 0.003 . 1 . . . . 77 C HA . 17105 1
808 . 1 1 77 77 CYS HB2 H 1 2.520 0.003 . 2 . . . . 77 C HB2 . 17105 1
809 . 1 1 77 77 CYS HB3 H 1 1.919 0.003 . 2 . . . . 77 C HB3 . 17105 1
810 . 1 1 77 77 CYS CA C 13 57.506 0.16 . 1 . . . . 77 C CA . 17105 1
811 . 1 1 77 77 CYS CB C 13 29.489 0.16 . 1 . . . . 77 C CB . 17105 1
812 . 1 1 77 77 CYS N N 15 125.827 0.13 . 1 . . . . 77 C N . 17105 1
813 . 1 1 78 78 ARG H H 1 8.845 0.003 . 1 . . . . 78 R H . 17105 1
814 . 1 1 78 78 ARG HA H 1 5.521 0.003 . 1 . . . . 78 R HA . 17105 1
815 . 1 1 78 78 ARG HB2 H 1 1.444 0.003 . 2 . . . . 78 R QB . 17105 1
816 . 1 1 78 78 ARG HB3 H 1 1.444 0.003 . 2 . . . . 78 R QB . 17105 1
817 . 1 1 78 78 ARG HD2 H 1 2.936 0.003 . 2 . . . . 78 R QD . 17105 1
818 . 1 1 78 78 ARG HD3 H 1 2.936 0.003 . 2 . . . . 78 R QD . 17105 1
819 . 1 1 78 78 ARG HG2 H 1 1.447 0.003 . 2 . . . . 78 R HG2 . 17105 1
820 . 1 1 78 78 ARG HG3 H 1 1.348 0.003 . 2 . . . . 78 R HG3 . 17105 1
821 . 1 1 78 78 ARG CA C 13 54.016 0.16 . 1 . . . . 78 R CA . 17105 1
822 . 1 1 78 78 ARG CB C 13 35.050 0.16 . 1 . . . . 78 R CB . 17105 1
823 . 1 1 78 78 ARG CD C 13 43.576 0.16 . 1 . . . . 78 R CD . 17105 1
824 . 1 1 78 78 ARG CG C 13 26.993 0.16 . 1 . . . . 78 R CG . 17105 1
825 . 1 1 78 78 ARG N N 15 122.046 0.13 . 1 . . . . 78 R N . 17105 1
826 . 1 1 79 79 CYS H H 1 9.252 0.003 . 1 . . . . 79 C H . 17105 1
827 . 1 1 79 79 CYS HA H 1 4.731 0.003 . 1 . . . . 79 C HA . 17105 1
828 . 1 1 79 79 CYS HB2 H 1 2.658 0.003 . 2 . . . . 79 C HB2 . 17105 1
829 . 1 1 79 79 CYS HB3 H 1 2.388 0.003 . 2 . . . . 79 C HB3 . 17105 1
830 . 1 1 79 79 CYS CA C 13 58.540 0.16 . 1 . . . . 79 C CA . 17105 1
831 . 1 1 79 79 CYS CB C 13 31.840 0.16 . 1 . . . . 79 C CB . 17105 1
832 . 1 1 79 79 CYS N N 15 125.668 0.13 . 1 . . . . 79 C N . 17105 1
833 . 1 1 80 80 ASP H H 1 8.927 0.003 . 1 . . . . 80 D H . 17105 1
834 . 1 1 80 80 ASP HA H 1 5.253 0.003 . 1 . . . . 80 D HA . 17105 1
835 . 1 1 80 80 ASP HB2 H 1 2.831 0.003 . 2 . . . . 80 D HB2 . 17105 1
836 . 1 1 80 80 ASP HB3 H 1 2.587 0.003 . 2 . . . . 80 D HB3 . 17105 1
837 . 1 1 80 80 ASP CA C 13 54.601 0.16 . 1 . . . . 80 D CA . 17105 1
838 . 1 1 80 80 ASP CB C 13 42.579 0.16 . 1 . . . . 80 D CB . 17105 1
839 . 1 1 80 80 ASP N N 15 128.034 0.13 . 1 . . . . 80 D N . 17105 1
840 . 1 1 81 81 GLY H H 1 8.248 0.003 . 1 . . . . 81 G H . 17105 1
841 . 1 1 81 81 GLY HA2 H 1 3.546 0.003 . 2 . . . . 81 G HA2 . 17105 1
842 . 1 1 81 81 GLY HA3 H 1 4.779 0.003 . 2 . . . . 81 G HA3 . 17105 1
843 . 1 1 81 81 GLY CA C 13 46.298 0.16 . 1 . . . . 81 G CA . 17105 1
844 . 1 1 81 81 GLY N N 15 103.432 0.13 . 1 . . . . 81 G N . 17105 1
845 . 1 1 82 82 ARG H H 1 8.638 0.003 . 1 . . . . 82 R H . 17105 1
846 . 1 1 82 82 ARG HA H 1 5.405 0.003 . 1 . . . . 82 R HA . 17105 1
847 . 1 1 82 82 ARG HB2 H 1 1.492 0.003 . 2 . . . . 82 R QB . 17105 1
848 . 1 1 82 82 ARG HB3 H 1 1.492 0.003 . 2 . . . . 82 R QB . 17105 1
849 . 1 1 82 82 ARG HD2 H 1 3.102 0.003 . 2 . . . . 82 R HD2 . 17105 1
850 . 1 1 82 82 ARG HD3 H 1 3.032 0.003 . 2 . . . . 82 R HD3 . 17105 1
851 . 1 1 82 82 ARG HG2 H 1 1.339 0.003 . 2 . . . . 82 R QG . 17105 1
852 . 1 1 82 82 ARG HG3 H 1 1.339 0.003 . 2 . . . . 82 R QG . 17105 1
853 . 1 1 82 82 ARG CA C 13 53.694 0.16 . 1 . . . . 82 R CA . 17105 1
854 . 1 1 82 82 ARG CB C 13 34.245 0.16 . 1 . . . . 82 R CB . 17105 1
855 . 1 1 82 82 ARG CD C 13 43.219 0.16 . 1 . . . . 82 R CD . 17105 1
856 . 1 1 82 82 ARG CG C 13 27.274 0.16 . 1 . . . . 82 R CG . 17105 1
857 . 1 1 82 82 ARG N N 15 119.685 0.13 . 1 . . . . 82 R N . 17105 1
858 . 1 1 83 83 VAL H H 1 8.998 0.003 . 1 . . . . 83 V H . 17105 1
859 . 1 1 83 83 VAL HA H 1 3.844 0.003 . 1 . . . . 83 V HA . 17105 1
860 . 1 1 83 83 VAL HB H 1 2.207 0.003 . 1 . . . . 83 V HB . 17105 1
861 . 1 1 83 83 VAL HG11 H 1 0.643 0.003 . 2 . . . . 83 V QG1 . 17105 1
862 . 1 1 83 83 VAL HG12 H 1 0.643 0.003 . 2 . . . . 83 V QG1 . 17105 1
863 . 1 1 83 83 VAL HG13 H 1 0.643 0.003 . 2 . . . . 83 V QG1 . 17105 1
864 . 1 1 83 83 VAL HG21 H 1 0.522 0.003 . 2 . . . . 83 V QG2 . 17105 1
865 . 1 1 83 83 VAL HG22 H 1 0.522 0.003 . 2 . . . . 83 V QG2 . 17105 1
866 . 1 1 83 83 VAL HG23 H 1 0.522 0.003 . 2 . . . . 83 V QG2 . 17105 1
867 . 1 1 83 83 VAL CA C 13 64.524 0.16 . 1 . . . . 83 V CA . 17105 1
868 . 1 1 83 83 VAL CB C 13 31.051 0.16 . 1 . . . . 83 V CB . 17105 1
869 . 1 1 83 83 VAL CG1 C 13 22.224 0.16 . 2 . . . . 83 V CG1 . 17105 1
870 . 1 1 83 83 VAL CG2 C 13 21.743 0.16 . 2 . . . . 83 V CG2 . 17105 1
871 . 1 1 83 83 VAL N N 15 123.235 0.13 . 1 . . . . 83 V N . 17105 1
872 . 1 1 84 84 GLU H H 1 9.322 0.003 . 1 . . . . 84 E H . 17105 1
873 . 1 1 84 84 GLU HA H 1 4.404 0.003 . 1 . . . . 84 E HA . 17105 1
874 . 1 1 84 84 GLU HB2 H 1 1.755 0.003 . 2 . . . . 84 E HB2 . 17105 1
875 . 1 1 84 84 GLU HB3 H 1 1.435 0.003 . 2 . . . . 84 E HB3 . 17105 1
876 . 1 1 84 84 GLU HG2 H 1 2.040 0.003 . 2 . . . . 84 E HG2 . 17105 1
877 . 1 1 84 84 GLU HG3 H 1 1.990 0.003 . 2 . . . . 84 E HG3 . 17105 1
878 . 1 1 84 84 GLU CA C 13 57.874 0.16 . 1 . . . . 84 E CA . 17105 1
879 . 1 1 84 84 GLU CB C 13 32.554 0.16 . 1 . . . . 84 E CB . 17105 1
880 . 1 1 84 84 GLU CG C 13 36.845 0.16 . 1 . . . . 84 E CG . 17105 1
881 . 1 1 84 84 GLU N N 15 133.169 0.13 . 1 . . . . 84 E N . 17105 1
882 . 1 1 85 85 THR H H 1 6.992 0.003 . 1 . . . . 85 T H . 17105 1
883 . 1 1 85 85 THR HA H 1 4.524 0.003 . 1 . . . . 85 T HA . 17105 1
884 . 1 1 85 85 THR HB H 1 3.505 0.003 . 1 . . . . 85 T HB . 17105 1
885 . 1 1 85 85 THR HG21 H 1 1.238 0.003 . 1 . . . . 85 T QG2 . 17105 1
886 . 1 1 85 85 THR HG22 H 1 1.238 0.003 . 1 . . . . 85 T QG2 . 17105 1
887 . 1 1 85 85 THR HG23 H 1 1.238 0.003 . 1 . . . . 85 T QG2 . 17105 1
888 . 1 1 85 85 THR CA C 13 61.325 0.16 . 1 . . . . 85 T CA . 17105 1
889 . 1 1 85 85 THR CB C 13 71.655 0.16 . 1 . . . . 85 T CB . 17105 1
890 . 1 1 85 85 THR CG2 C 13 22.366 0.16 . 1 . . . . 85 T CG2 . 17105 1
891 . 1 1 85 85 THR N N 15 111.246 0.13 . 1 . . . . 85 T N . 17105 1
892 . 1 1 86 86 LEU H H 1 9.303 0.003 . 1 . . . . 86 L H . 17105 1
893 . 1 1 86 86 LEU HA H 1 4.661 0.003 . 1 . . . . 86 L HA . 17105 1
894 . 1 1 86 86 LEU HB2 H 1 1.603 0.003 . 2 . . . . 86 L HB2 . 17105 1
895 . 1 1 86 86 LEU HB3 H 1 1.401 0.003 . 2 . . . . 86 L HB3 . 17105 1
896 . 1 1 86 86 LEU HD11 H 1 0.639 0.003 . 2 . . . . 86 L QD1 . 17105 1
897 . 1 1 86 86 LEU HD12 H 1 0.639 0.003 . 2 . . . . 86 L QD1 . 17105 1
898 . 1 1 86 86 LEU HD13 H 1 0.639 0.003 . 2 . . . . 86 L QD1 . 17105 1
899 . 1 1 86 86 LEU HD21 H 1 0.537 0.003 . 2 . . . . 86 L QD2 . 17105 1
900 . 1 1 86 86 LEU HD22 H 1 0.537 0.003 . 2 . . . . 86 L QD2 . 17105 1
901 . 1 1 86 86 LEU HD23 H 1 0.537 0.003 . 2 . . . . 86 L QD2 . 17105 1
902 . 1 1 86 86 LEU HG H 1 1.400 0.003 . 1 . . . . 86 L HG . 17105 1
903 . 1 1 86 86 LEU CA C 13 54.539 0.16 . 1 . . . . 86 L CA . 17105 1
904 . 1 1 86 86 LEU CB C 13 43.295 0.16 . 1 . . . . 86 L CB . 17105 1
905 . 1 1 86 86 LEU CD1 C 13 25.580 0.16 . 2 . . . . 86 L CD1 . 17105 1
906 . 1 1 86 86 LEU CD2 C 13 25.059 0.16 . 2 . . . . 86 L CD2 . 17105 1
907 . 1 1 86 86 LEU CG C 13 27.582 0.16 . 1 . . . . 86 L CG . 17105 1
908 . 1 1 86 86 LEU N N 15 127.732 0.13 . 1 . . . . 86 L N . 17105 1
909 . 1 1 87 87 ARG H H 1 8.577 0.003 . 1 . . . . 87 R H . 17105 1
910 . 1 1 87 87 ARG HA H 1 4.533 0.003 . 1 . . . . 87 R HA . 17105 1
911 . 1 1 87 87 ARG HB2 H 1 1.932 0.003 . 2 . . . . 87 R HB2 . 17105 1
912 . 1 1 87 87 ARG HB3 H 1 2.005 0.003 . 2 . . . . 87 R HB3 . 17105 1
913 . 1 1 87 87 ARG HD2 H 1 3.012 0.003 . 2 . . . . 87 R HD2 . 17105 1
914 . 1 1 87 87 ARG HD3 H 1 2.865 0.003 . 2 . . . . 87 R HD3 . 17105 1
915 . 1 1 87 87 ARG HG2 H 1 1.649 0.003 . 2 . . . . 87 R HG2 . 17105 1
916 . 1 1 87 87 ARG HG3 H 1 1.547 0.003 . 2 . . . . 87 R HG3 . 17105 1
917 . 1 1 87 87 ARG CA C 13 58.238 0.16 . 1 . . . . 87 R CA . 17105 1
918 . 1 1 87 87 ARG CB C 13 31.971 0.16 . 1 . . . . 87 R CB . 17105 1
919 . 1 1 87 87 ARG CD C 13 43.372 0.16 . 1 . . . . 87 R CD . 17105 1
920 . 1 1 87 87 ARG CG C 13 27.034 0.16 . 1 . . . . 87 R CG . 17105 1
921 . 1 1 87 87 ARG N N 15 124.294 0.13 . 1 . . . . 87 R N . 17105 1
922 . 1 1 88 88 ASP H H 1 8.731 0.003 . 1 . . . . 88 D H . 17105 1
923 . 1 1 88 88 ASP HA H 1 4.487 0.003 . 1 . . . . 88 D HA . 17105 1
924 . 1 1 88 88 ASP HB2 H 1 2.913 0.003 . 2 . . . . 88 D HB2 . 17105 1
925 . 1 1 88 88 ASP HB3 H 1 3.010 0.003 . 2 . . . . 88 D HB3 . 17105 1
926 . 1 1 88 88 ASP CA C 13 54.015 0.16 . 1 . . . . 88 D CA . 17105 1
927 . 1 1 88 88 ASP CB C 13 40.810 0.16 . 1 . . . . 88 D CB . 17105 1
928 . 1 1 88 88 ASP N N 15 118.917 0.13 . 1 . . . . 88 D N . 17105 1
929 . 1 1 89 89 ASP H H 1 8.042 0.003 . 1 . . . . 89 D H . 17105 1
930 . 1 1 89 89 ASP HA H 1 4.367 0.003 . 1 . . . . 89 D HA . 17105 1
931 . 1 1 89 89 ASP HB2 H 1 2.607 0.003 . 2 . . . . 89 D HB2 . 17105 1
932 . 1 1 89 89 ASP HB3 H 1 2.528 0.003 . 2 . . . . 89 D HB3 . 17105 1
933 . 1 1 89 89 ASP CA C 13 56.150 0.16 . 1 . . . . 89 D CA . 17105 1
934 . 1 1 89 89 ASP CB C 13 40.619 0.16 . 1 . . . . 89 D CB . 17105 1
935 . 1 1 89 89 ASP N N 15 113.768 0.13 . 1 . . . . 89 D N . 17105 1
936 . 1 1 90 90 ARG H H 1 8.370 0.003 . 1 . . . . 90 R H . 17105 1
937 . 1 1 90 90 ARG HA H 1 4.545 0.003 . 1 . . . . 90 R HA . 17105 1
938 . 1 1 90 90 ARG HB2 H 1 1.849 0.003 . 2 . . . . 90 R HB2 . 17105 1
939 . 1 1 90 90 ARG HB3 H 1 2.107 0.003 . 2 . . . . 90 R HB3 . 17105 1
940 . 1 1 90 90 ARG HD2 H 1 3.113 0.003 . 2 . . . . 90 R HD2 . 17105 1
941 . 1 1 90 90 ARG HD3 H 1 3.247 0.003 . 2 . . . . 90 R HD3 . 17105 1
942 . 1 1 90 90 ARG HG2 H 1 1.587 0.003 . 2 . . . . 90 R HG2 . 17105 1
943 . 1 1 90 90 ARG HG3 H 1 1.438 0.003 . 2 . . . . 90 R HG3 . 17105 1
944 . 1 1 90 90 ARG CA C 13 55.702 0.16 . 1 . . . . 90 R CA . 17105 1
945 . 1 1 90 90 ARG CB C 13 32.586 0.16 . 1 . . . . 90 R CB . 17105 1
946 . 1 1 90 90 ARG CD C 13 43.085 0.16 . 1 . . . . 90 R CD . 17105 1
947 . 1 1 90 90 ARG CG C 13 27.963 0.16 . 1 . . . . 90 R CG . 17105 1
948 . 1 1 90 90 ARG N N 15 112.561 0.13 . 1 . . . . 90 R N . 17105 1
949 . 1 1 91 91 GLN H H 1 7.947 0.003 . 1 . . . . 91 Q H . 17105 1
950 . 1 1 91 91 GLN HA H 1 5.371 0.003 . 1 . . . . 91 Q HA . 17105 1
951 . 1 1 91 91 GLN HB2 H 1 2.105 0.003 . 2 . . . . 91 Q HB2 . 17105 1
952 . 1 1 91 91 GLN HB3 H 1 2.017 0.003 . 2 . . . . 91 Q HB3 . 17105 1
953 . 1 1 91 91 GLN HE21 H 1 6.693 0.003 . 2 . . . . 91 Q HE21 . 17105 1
954 . 1 1 91 91 GLN HE22 H 1 7.967 0.003 . 2 . . . . 91 Q HE22 . 17105 1
955 . 1 1 91 91 GLN HG2 H 1 2.106 0.003 . 2 . . . . 91 Q HG2 . 17105 1
956 . 1 1 91 91 GLN HG3 H 1 2.600 0.003 . 2 . . . . 91 Q HG3 . 17105 1
957 . 1 1 91 91 GLN CA C 13 55.243 0.16 . 1 . . . . 91 Q CA . 17105 1
958 . 1 1 91 91 GLN CB C 13 32.930 0.16 . 1 . . . . 91 Q CB . 17105 1
959 . 1 1 91 91 GLN CG C 13 34.952 0.16 . 1 . . . . 91 Q CG . 17105 1
960 . 1 1 91 91 GLN N N 15 118.333 0.13 . 1 . . . . 91 Q N . 17105 1
961 . 1 1 91 91 GLN NE2 N 15 112.654 0.13 . 1 . . . . 91 Q NE2 . 17105 1
962 . 1 1 92 92 PHE H H 1 7.910 0.003 . 1 . . . . 92 F H . 17105 1
963 . 1 1 92 92 PHE HA H 1 4.874 0.003 . 1 . . . . 92 F HA . 17105 1
964 . 1 1 92 92 PHE HB2 H 1 3.469 0.003 . 2 . . . . 92 F HB2 . 17105 1
965 . 1 1 92 92 PHE HB3 H 1 2.872 0.003 . 2 . . . . 92 F HB3 . 17105 1
966 . 1 1 92 92 PHE HD1 H 1 6.731 0.003 . 3 . . . . 92 F QD . 17105 1
967 . 1 1 92 92 PHE HD2 H 1 6.731 0.003 . 3 . . . . 92 F QD . 17105 1
968 . 1 1 92 92 PHE HE1 H 1 6.778 0.003 . 3 . . . . 92 F QE . 17105 1
969 . 1 1 92 92 PHE HE2 H 1 6.778 0.003 . 3 . . . . 92 F QE . 17105 1
970 . 1 1 92 92 PHE HZ H 1 6.690 0.003 . 1 . . . . 92 F HZ . 17105 1
971 . 1 1 92 92 PHE CA C 13 55.720 0.16 . 1 . . . . 92 F CA . 17105 1
972 . 1 1 92 92 PHE CB C 13 40.461 0.16 . 1 . . . . 92 F CB . 17105 1
973 . 1 1 92 92 PHE CD1 C 13 132.601 0.16 . 3 . . . . 92 F CD1 . 17105 1
974 . 1 1 92 92 PHE CD2 C 13 132.595 0.16 . 3 . . . . 92 F CD2 . 17105 1
975 . 1 1 92 92 PHE CE1 C 13 130.068 0.16 . 3 . . . . 92 F CE1 . 17105 1
976 . 1 1 92 92 PHE CE2 C 13 130.064 0.16 . 3 . . . . 92 F CE2 . 17105 1
977 . 1 1 92 92 PHE CZ C 13 128.153 0.16 . 1 . . . . 92 F CZ . 17105 1
978 . 1 1 92 92 PHE N N 15 118.388 0.13 . 1 . . . . 92 F N . 17105 1
979 . 1 1 93 93 ALA H H 1 8.583 0.003 . 1 . . . . 93 A H . 17105 1
980 . 1 1 93 93 ALA HA H 1 4.672 0.003 . 1 . . . . 93 A HA . 17105 1
981 . 1 1 93 93 ALA HB1 H 1 -0.410 0.003 . 1 . . . . 93 A QB . 17105 1
982 . 1 1 93 93 ALA HB2 H 1 -0.410 0.003 . 1 . . . . 93 A QB . 17105 1
983 . 1 1 93 93 ALA HB3 H 1 -0.410 0.003 . 1 . . . . 93 A QB . 17105 1
984 . 1 1 93 93 ALA CA C 13 49.005 0.16 . 1 . . . . 93 A CA . 17105 1
985 . 1 1 93 93 ALA CB C 13 19.061 0.16 . 1 . . . . 93 A CB . 17105 1
986 . 1 1 93 93 ALA N N 15 122.229 0.13 . 1 . . . . 93 A N . 17105 1
987 . 1 1 94 94 ILE H H 1 9.132 0.003 . 1 . . . . 94 I H . 17105 1
988 . 1 1 94 94 ILE HA H 1 4.663 0.003 . 1 . . . . 94 I HA . 17105 1
989 . 1 1 94 94 ILE HB H 1 1.346 0.003 . 1 . . . . 94 I HB . 17105 1
990 . 1 1 94 94 ILE HD11 H 1 0.424 0.003 . 1 . . . . 94 I QD1 . 17105 1
991 . 1 1 94 94 ILE HD12 H 1 0.424 0.003 . 1 . . . . 94 I QD1 . 17105 1
992 . 1 1 94 94 ILE HD13 H 1 0.424 0.003 . 1 . . . . 94 I QD1 . 17105 1
993 . 1 1 94 94 ILE HG12 H 1 1.261 0.003 . 2 . . . . 94 I HG12 . 17105 1
994 . 1 1 94 94 ILE HG13 H 1 0.958 0.003 . 2 . . . . 94 I HG13 . 17105 1
995 . 1 1 94 94 ILE HG21 H 1 0.563 0.003 . 1 . . . . 94 I QG2 . 17105 1
996 . 1 1 94 94 ILE HG22 H 1 0.563 0.003 . 1 . . . . 94 I QG2 . 17105 1
997 . 1 1 94 94 ILE HG23 H 1 0.563 0.003 . 1 . . . . 94 I QG2 . 17105 1
998 . 1 1 94 94 ILE CA C 13 57.594 0.16 . 1 . . . . 94 I CA . 17105 1
999 . 1 1 94 94 ILE CB C 13 40.256 0.16 . 1 . . . . 94 I CB . 17105 1
1000 . 1 1 94 94 ILE CD1 C 13 14.710 0.16 . 1 . . . . 94 I CD1 . 17105 1
1001 . 1 1 94 94 ILE CG1 C 13 26.289 0.16 . 1 . . . . 94 I CG1 . 17105 1
1002 . 1 1 94 94 ILE CG2 C 13 18.046 0.16 . 1 . . . . 94 I CG2 . 17105 1
1003 . 1 1 94 94 ILE N N 15 118.229 0.13 . 1 . . . . 94 I N . 17105 1
1004 . 1 1 95 95 ARG H H 1 8.945 0.003 . 1 . . . . 95 R H . 17105 1
1005 . 1 1 95 95 ARG HA H 1 4.729 0.003 . 1 . . . . 95 R HA . 17105 1
1006 . 1 1 95 95 ARG HB2 H 1 1.733 0.003 . 2 . . . . 95 R HB2 . 17105 1
1007 . 1 1 95 95 ARG HB3 H 1 1.632 0.003 . 2 . . . . 95 R HB3 . 17105 1
1008 . 1 1 95 95 ARG HD2 H 1 3.043 0.003 . 2 . . . . 95 R HD2 . 17105 1
1009 . 1 1 95 95 ARG HD3 H 1 3.113 0.003 . 2 . . . . 95 R HD3 . 17105 1
1010 . 1 1 95 95 ARG HE H 1 8.641 0.003 . 1 . . . . 95 R HE . 17105 1
1011 . 1 1 95 95 ARG HG2 H 1 1.516 0.003 . 2 . . . . 95 R HG2 . 17105 1
1012 . 1 1 95 95 ARG HG3 H 1 1.317 0.003 . 2 . . . . 95 R HG3 . 17105 1
1013 . 1 1 95 95 ARG CA C 13 51.922 0.16 . 1 . . . . 95 R CA . 17105 1
1014 . 1 1 95 95 ARG CB C 13 30.135 0.16 . 1 . . . . 95 R CB . 17105 1
1015 . 1 1 95 95 ARG CD C 13 43.255 0.16 . 1 . . . . 95 R CD . 17105 1
1016 . 1 1 95 95 ARG CG C 13 24.682 0.16 . 1 . . . . 95 R CG . 17105 1
1017 . 1 1 95 95 ARG N N 15 126.075 0.13 . 1 . . . . 95 R N . 17105 1
1018 . 1 1 95 95 ARG NE N 15 86.629 0.13 . 1 . . . . 95 R NE . 17105 1
1019 . 1 1 96 96 LEU H H 1 8.978 0.003 . 1 . . . . 96 L H . 17105 1
1020 . 1 1 96 96 LEU HA H 1 4.213 0.003 . 1 . . . . 96 L HA . 17105 1
1021 . 1 1 96 96 LEU HB2 H 1 0.603 0.003 . 2 . . . . 96 L QB . 17105 1
1022 . 1 1 96 96 LEU HB3 H 1 0.603 0.003 . 2 . . . . 96 L QB . 17105 1
1023 . 1 1 96 96 LEU HD11 H 1 0.134 0.003 . 2 . . . . 96 L QD1 . 17105 1
1024 . 1 1 96 96 LEU HD12 H 1 0.134 0.003 . 2 . . . . 96 L QD1 . 17105 1
1025 . 1 1 96 96 LEU HD13 H 1 0.134 0.003 . 2 . . . . 96 L QD1 . 17105 1
1026 . 1 1 96 96 LEU HD21 H 1 0.066 0.003 . 2 . . . . 96 L QD2 . 17105 1
1027 . 1 1 96 96 LEU HD22 H 1 0.066 0.003 . 2 . . . . 96 L QD2 . 17105 1
1028 . 1 1 96 96 LEU HD23 H 1 0.066 0.003 . 2 . . . . 96 L QD2 . 17105 1
1029 . 1 1 96 96 LEU HG H 1 1.116 0.003 . 1 . . . . 96 L HG . 17105 1
1030 . 1 1 96 96 LEU CA C 13 55.152 0.16 . 1 . . . . 96 L CA . 17105 1
1031 . 1 1 96 96 LEU CB C 13 40.228 0.16 . 1 . . . . 96 L CB . 17105 1
1032 . 1 1 96 96 LEU CD1 C 13 22.144 0.16 . 2 . . . . 96 L CD1 . 17105 1
1033 . 1 1 96 96 LEU CD2 C 13 25.603 0.16 . 2 . . . . 96 L CD2 . 17105 1
1034 . 1 1 96 96 LEU CG C 13 26.695 0.16 . 1 . . . . 96 L CG . 17105 1
1035 . 1 1 96 96 LEU N N 15 130.135 0.13 . 1 . . . . 96 L N . 17105 1
1036 . 1 1 97 97 VAL H H 1 8.007 0.003 . 1 . . . . 97 V H . 17105 1
1037 . 1 1 97 97 VAL HA H 1 4.382 0.003 . 1 . . . . 97 V HA . 17105 1
1038 . 1 1 97 97 VAL HB H 1 1.818 0.003 . 1 . . . . 97 V HB . 17105 1
1039 . 1 1 97 97 VAL HG11 H 1 0.736 0.003 . 2 . . . . 97 V QG1 . 17105 1
1040 . 1 1 97 97 VAL HG12 H 1 0.736 0.003 . 2 . . . . 97 V QG1 . 17105 1
1041 . 1 1 97 97 VAL HG13 H 1 0.736 0.003 . 2 . . . . 97 V QG1 . 17105 1
1042 . 1 1 97 97 VAL HG21 H 1 0.638 0.003 . 2 . . . . 97 V QG2 . 17105 1
1043 . 1 1 97 97 VAL HG22 H 1 0.638 0.003 . 2 . . . . 97 V QG2 . 17105 1
1044 . 1 1 97 97 VAL HG23 H 1 0.638 0.003 . 2 . . . . 97 V QG2 . 17105 1
1045 . 1 1 97 97 VAL CA C 13 60.219 0.16 . 1 . . . . 97 V CA . 17105 1
1046 . 1 1 97 97 VAL CB C 13 35.371 0.16 . 1 . . . . 97 V CB . 17105 1
1047 . 1 1 97 97 VAL CG1 C 13 21.010 0.16 . 2 . . . . 97 V CG1 . 17105 1
1048 . 1 1 97 97 VAL CG2 C 13 19.414 0.16 . 2 . . . . 97 V CG2 . 17105 1
1049 . 1 1 97 97 VAL N N 15 116.809 0.13 . 1 . . . . 97 V N . 17105 1
1050 . 1 1 98 98 GLY H H 1 8.317 0.003 . 1 . . . . 98 G H . 17105 1
1051 . 1 1 98 98 GLY HA2 H 1 3.826 0.003 . 2 . . . . 98 G HA2 . 17105 1
1052 . 1 1 98 98 GLY HA3 H 1 4.088 0.003 . 2 . . . . 98 G HA3 . 17105 1
1053 . 1 1 98 98 GLY CA C 13 44.616 0.16 . 1 . . . . 98 G CA . 17105 1
1054 . 1 1 98 98 GLY N N 15 108.216 0.13 . 1 . . . . 98 G N . 17105 1
1055 . 1 1 99 99 ARG H H 1 8.450 0.003 . 1 . . . . 99 R H . 17105 1
1056 . 1 1 99 99 ARG HA H 1 4.530 0.003 . 1 . . . . 99 R HA . 17105 1
1057 . 1 1 99 99 ARG HB2 H 1 1.715 0.003 . 2 . . . . 99 R HB2 . 17105 1
1058 . 1 1 99 99 ARG HB3 H 1 1.595 0.003 . 2 . . . . 99 R HB3 . 17105 1
1059 . 1 1 99 99 ARG HD2 H 1 3.112 0.003 . 2 . . . . 99 R QD . 17105 1
1060 . 1 1 99 99 ARG HD3 H 1 3.112 0.003 . 2 . . . . 99 R QD . 17105 1
1061 . 1 1 99 99 ARG HG2 H 1 1.565 0.003 . 2 . . . . 99 R QG . 17105 1
1062 . 1 1 99 99 ARG HG3 H 1 1.565 0.003 . 2 . . . . 99 R QG . 17105 1
1063 . 1 1 99 99 ARG CA C 13 54.754 0.16 . 1 . . . . 99 R CA . 17105 1
1064 . 1 1 99 99 ARG CB C 13 31.598 0.16 . 1 . . . . 99 R CB . 17105 1
1065 . 1 1 99 99 ARG CD C 13 43.174 0.16 . 1 . . . . 99 R CD . 17105 1
1066 . 1 1 99 99 ARG CG C 13 26.764 0.16 . 1 . . . . 99 R CG . 17105 1
1067 . 1 1 99 99 ARG N N 15 118.972 0.13 . 1 . . . . 99 R N . 17105 1
1068 . 1 1 100 100 VAL H H 1 8.758 0.003 . 1 . . . . 100 V H . 17105 1
1069 . 1 1 100 100 VAL HA H 1 3.956 0.003 . 1 . . . . 100 V HA . 17105 1
1070 . 1 1 100 100 VAL HB H 1 1.277 0.003 . 1 . . . . 100 V HB . 17105 1
1071 . 1 1 100 100 VAL HG11 H 1 -0.171 0.003 . 2 . . . . 100 V QG1 . 17105 1
1072 . 1 1 100 100 VAL HG12 H 1 -0.171 0.003 . 2 . . . . 100 V QG1 . 17105 1
1073 . 1 1 100 100 VAL HG13 H 1 -0.171 0.003 . 2 . . . . 100 V QG1 . 17105 1
1074 . 1 1 100 100 VAL HG21 H 1 0.881 0.003 . 2 . . . . 100 V QG2 . 17105 1
1075 . 1 1 100 100 VAL HG22 H 1 0.881 0.003 . 2 . . . . 100 V QG2 . 17105 1
1076 . 1 1 100 100 VAL HG23 H 1 0.881 0.003 . 2 . . . . 100 V QG2 . 17105 1
1077 . 1 1 100 100 VAL CA C 13 63.131 0.16 . 1 . . . . 100 V CA . 17105 1
1078 . 1 1 100 100 VAL CB C 13 31.538 0.16 . 1 . . . . 100 V CB . 17105 1
1079 . 1 1 100 100 VAL CG1 C 13 20.531 0.16 . 2 . . . . 100 V CG1 . 17105 1
1080 . 1 1 100 100 VAL CG2 C 13 22.374 0.16 . 2 . . . . 100 V CG2 . 17105 1
1081 . 1 1 100 100 VAL N N 15 124.345 0.13 . 1 . . . . 100 V N . 17105 1
1082 . 1 1 101 101 ARG H H 1 8.810 0.003 . 1 . . . . 101 R H . 17105 1
1083 . 1 1 101 101 ARG HA H 1 4.485 0.003 . 1 . . . . 101 R HA . 17105 1
1084 . 1 1 101 101 ARG HB2 H 1 1.594 0.003 . 2 . . . . 101 R QB . 17105 1
1085 . 1 1 101 101 ARG HB3 H 1 1.594 0.003 . 2 . . . . 101 R QB . 17105 1
1086 . 1 1 101 101 ARG HD2 H 1 3.070 0.003 . 2 . . . . 101 R QD . 17105 1
1087 . 1 1 101 101 ARG HD3 H 1 3.070 0.003 . 2 . . . . 101 R QD . 17105 1
1088 . 1 1 101 101 ARG HG2 H 1 1.487 0.003 . 2 . . . . 101 R QG . 17105 1
1089 . 1 1 101 101 ARG HG3 H 1 1.487 0.003 . 2 . . . . 101 R QG . 17105 1
1090 . 1 1 101 101 ARG CA C 13 54.231 0.16 . 1 . . . . 101 R CA . 17105 1
1091 . 1 1 101 101 ARG CB C 13 32.170 0.16 . 1 . . . . 101 R CB . 17105 1
1092 . 1 1 101 101 ARG CD C 13 43.124 0.16 . 1 . . . . 101 R CD . 17105 1
1093 . 1 1 101 101 ARG CG C 13 27.030 0.16 . 1 . . . . 101 R CG . 17105 1
1094 . 1 1 101 101 ARG N N 15 127.305 0.13 . 1 . . . . 101 R N . 17105 1
1095 . 1 1 102 102 GLU H H 1 8.533 0.003 . 1 . . . . 102 E H . 17105 1
1096 . 1 1 102 102 GLU HA H 1 4.584 0.003 . 1 . . . . 102 E HA . 17105 1
1097 . 1 1 102 102 GLU HB2 H 1 1.821 0.003 . 2 . . . . 102 E HB2 . 17105 1
1098 . 1 1 102 102 GLU HB3 H 1 1.720 0.003 . 2 . . . . 102 E HB3 . 17105 1
1099 . 1 1 102 102 GLU HG2 H 1 2.080 0.003 . 2 . . . . 102 E QG . 17105 1
1100 . 1 1 102 102 GLU HG3 H 1 2.080 0.003 . 2 . . . . 102 E QG . 17105 1
1101 . 1 1 102 102 GLU CA C 13 55.458 0.16 . 1 . . . . 102 E CA . 17105 1
1102 . 1 1 102 102 GLU CB C 13 30.277 0.16 . 1 . . . . 102 E CB . 17105 1
1103 . 1 1 102 102 GLU CG C 13 36.305 0.16 . 1 . . . . 102 E CG . 17105 1
1104 . 1 1 102 102 GLU N N 15 123.398 0.13 . 1 . . . . 102 E N . 17105 1
1105 . 1 1 103 103 LEU H H 1 9.072 0.003 . 1 . . . . 103 L H . 17105 1
1106 . 1 1 103 103 LEU HA H 1 4.322 0.003 . 1 . . . . 103 L HA . 17105 1
1107 . 1 1 103 103 LEU HB2 H 1 1.476 0.003 . 2 . . . . 103 L QB . 17105 1
1108 . 1 1 103 103 LEU HB3 H 1 1.476 0.003 . 2 . . . . 103 L QB . 17105 1
1109 . 1 1 103 103 LEU HD11 H 1 0.663 0.003 . 2 . . . . 103 L QQD . 17105 1
1110 . 1 1 103 103 LEU HD12 H 1 0.663 0.003 . 2 . . . . 103 L QQD . 17105 1
1111 . 1 1 103 103 LEU HD13 H 1 0.663 0.003 . 2 . . . . 103 L QQD . 17105 1
1112 . 1 1 103 103 LEU HD21 H 1 0.663 0.003 . 2 . . . . 103 L QQD . 17105 1
1113 . 1 1 103 103 LEU HD22 H 1 0.663 0.003 . 2 . . . . 103 L QQD . 17105 1
1114 . 1 1 103 103 LEU HD23 H 1 0.663 0.003 . 2 . . . . 103 L QQD . 17105 1
1115 . 1 1 103 103 LEU HG H 1 1.435 0.003 . 1 . . . . 103 L HG . 17105 1
1116 . 1 1 103 103 LEU CA C 13 55.242 0.16 . 1 . . . . 103 L CA . 17105 1
1117 . 1 1 103 103 LEU CB C 13 42.729 0.16 . 1 . . . . 103 L CB . 17105 1
1118 . 1 1 103 103 LEU CD1 C 13 23.354 0.16 . 2 . . . . 103 L CD1 . 17105 1
1119 . 1 1 103 103 LEU CD2 C 13 25.173 0.16 . 2 . . . . 103 L CD2 . 17105 1
1120 . 1 1 103 103 LEU CG C 13 27.203 0.16 . 1 . . . . 103 L CG . 17105 1
1121 . 1 1 103 103 LEU N N 15 126.621 0.13 . 1 . . . . 103 L N . 17105 1
1122 . 1 1 104 104 GLN H H 1 7.952 0.003 . 1 . . . . 104 Q H . 17105 1
1123 . 1 1 104 104 GLN HA H 1 4.369 0.003 . 1 . . . . 104 Q HA . 17105 1
1124 . 1 1 104 104 GLN HB2 H 1 1.913 0.003 . 2 . . . . 104 Q HB2 . 17105 1
1125 . 1 1 104 104 GLN HB3 H 1 2.077 0.003 . 2 . . . . 104 Q HB3 . 17105 1
1126 . 1 1 104 104 GLN HE21 H 1 7.449 0.003 . 2 . . . . 104 Q HE21 . 17105 1
1127 . 1 1 104 104 GLN HE22 H 1 6.915 0.003 . 2 . . . . 104 Q HE22 . 17105 1
1128 . 1 1 104 104 GLN HG2 H 1 2.275 0.003 . 2 . . . . 104 Q QG . 17105 1
1129 . 1 1 104 104 GLN HG3 H 1 2.275 0.003 . 2 . . . . 104 Q QG . 17105 1
1130 . 1 1 104 104 GLN CA C 13 55.452 0.16 . 1 . . . . 104 Q CA . 17105 1
1131 . 1 1 104 104 GLN CB C 13 30.596 0.16 . 1 . . . . 104 Q CB . 17105 1
1132 . 1 1 104 104 GLN CG C 13 33.933 0.16 . 1 . . . . 104 Q CG . 17105 1
1133 . 1 1 104 104 GLN N N 15 117.819 0.13 . 1 . . . . 104 Q N . 17105 1
1134 . 1 1 104 104 GLN NE2 N 15 111.507 0.13 . 1 . . . . 104 Q NE2 . 17105 1
1135 . 1 1 105 105 ARG H H 1 8.461 0.003 . 1 . . . . 105 R H . 17105 1
1136 . 1 1 105 105 ARG HA H 1 4.595 0.003 . 1 . . . . 105 R HA . 17105 1
1137 . 1 1 105 105 ARG HB2 H 1 1.781 0.003 . 2 . . . . 105 R HB2 . 17105 1
1138 . 1 1 105 105 ARG HB3 H 1 1.647 0.003 . 2 . . . . 105 R HB3 . 17105 1
1139 . 1 1 105 105 ARG HD2 H 1 3.049 0.003 . 2 . . . . 105 R QD . 17105 1
1140 . 1 1 105 105 ARG HD3 H 1 3.049 0.003 . 2 . . . . 105 R QD . 17105 1
1141 . 1 1 105 105 ARG HG2 H 1 1.458 0.003 . 2 . . . . 105 R HG2 . 17105 1
1142 . 1 1 105 105 ARG HG3 H 1 1.527 0.003 . 2 . . . . 105 R HG3 . 17105 1
1143 . 1 1 105 105 ARG CA C 13 56.014 0.16 . 1 . . . . 105 R CA . 17105 1
1144 . 1 1 105 105 ARG CB C 13 31.776 0.16 . 1 . . . . 105 R CB . 17105 1
1145 . 1 1 105 105 ARG CD C 13 43.195 0.16 . 1 . . . . 105 R CD . 17105 1
1146 . 1 1 105 105 ARG CG C 13 27.288 0.16 . 1 . . . . 105 R CG . 17105 1
1147 . 1 1 105 105 ARG N N 15 121.603 0.13 . 1 . . . . 105 R N . 17105 1
1148 . 1 1 106 106 ARG H H 1 8.480 0.003 . 1 . . . . 106 R H . 17105 1
1149 . 1 1 106 106 ARG HA H 1 4.267 0.003 . 1 . . . . 106 R HA . 17105 1
1150 . 1 1 106 106 ARG HB2 H 1 1.645 0.003 . 2 . . . . 106 R QB . 17105 1
1151 . 1 1 106 106 ARG HB3 H 1 1.645 0.003 . 2 . . . . 106 R QB . 17105 1
1152 . 1 1 106 106 ARG HD2 H 1 2.859 0.003 . 2 . . . . 106 R QD . 17105 1
1153 . 1 1 106 106 ARG HD3 H 1 2.859 0.003 . 2 . . . . 106 R QD . 17105 1
1154 . 1 1 106 106 ARG HG2 H 1 1.420 0.003 . 2 . . . . 106 R QG . 17105 1
1155 . 1 1 106 106 ARG HG3 H 1 1.420 0.003 . 2 . . . . 106 R QG . 17105 1
1156 . 1 1 106 106 ARG CA C 13 56.137 0.16 . 1 . . . . 106 R CA . 17105 1
1157 . 1 1 106 106 ARG CB C 13 31.163 0.16 . 1 . . . . 106 R CB . 17105 1
1158 . 1 1 106 106 ARG CD C 13 43.283 0.16 . 1 . . . . 106 R CD . 17105 1
1159 . 1 1 106 106 ARG CG C 13 26.749 0.16 . 1 . . . . 106 R CG . 17105 1
1160 . 1 1 106 106 ARG N N 15 122.078 0.13 . 1 . . . . 106 R N . 17105 1
1161 . 1 1 107 107 GLU H H 1 8.300 0.003 . 1 . . . . 107 E H . 17105 1
1162 . 1 1 107 107 GLU HA H 1 4.134 0.003 . 1 . . . . 107 E HA . 17105 1
1163 . 1 1 107 107 GLU HB2 H 1 1.794 0.003 . 2 . . . . 107 E HB2 . 17105 1
1164 . 1 1 107 107 GLU HB3 H 1 1.722 0.003 . 2 . . . . 107 E HB3 . 17105 1
1165 . 1 1 107 107 GLU HG2 H 1 2.058 0.003 . 2 . . . . 107 E HG2 . 17105 1
1166 . 1 1 107 107 GLU HG3 H 1 1.994 0.003 . 2 . . . . 107 E HG3 . 17105 1
1167 . 1 1 107 107 GLU CA C 13 56.450 0.16 . 1 . . . . 107 E CA . 17105 1
1168 . 1 1 107 107 GLU CB C 13 30.855 0.16 . 1 . . . . 107 E CB . 17105 1
1169 . 1 1 107 107 GLU CG C 13 36.121 0.16 . 1 . . . . 107 E CG . 17105 1
1170 . 1 1 107 107 GLU N N 15 121.335 0.13 . 1 . . . . 107 E N . 17105 1
1171 . 1 1 108 108 TYR H H 1 7.922 0.003 . 1 . . . . 108 Y H . 17105 1
1172 . 1 1 108 108 TYR HA H 1 4.391 0.003 . 1 . . . . 108 Y HA . 17105 1
1173 . 1 1 108 108 TYR HB2 H 1 2.714 0.003 . 2 . . . . 108 Y HB2 . 17105 1
1174 . 1 1 108 108 TYR HB3 H 1 2.887 0.003 . 2 . . . . 108 Y HB3 . 17105 1
1175 . 1 1 108 108 TYR HD1 H 1 6.941 0.003 . 3 . . . . 108 Y QD . 17105 1
1176 . 1 1 108 108 TYR HD2 H 1 6.941 0.003 . 3 . . . . 108 Y QD . 17105 1
1177 . 1 1 108 108 TYR HE1 H 1 6.667 0.003 . 3 . . . . 108 Y QE . 17105 1
1178 . 1 1 108 108 TYR HE2 H 1 6.667 0.003 . 3 . . . . 108 Y QE . 17105 1
1179 . 1 1 108 108 TYR CA C 13 57.520 0.16 . 1 . . . . 108 Y CA . 17105 1
1180 . 1 1 108 108 TYR CB C 13 39.138 0.16 . 1 . . . . 108 Y CB . 17105 1
1181 . 1 1 108 108 TYR CD1 C 13 133.233 0.16 . 3 . . . . 108 Y CD1 . 17105 1
1182 . 1 1 108 108 TYR CE1 C 13 118.148 0.16 . 3 . . . . 108 Y CE1 . 17105 1
1183 . 1 1 108 108 TYR N N 15 119.901 0.13 . 1 . . . . 108 Y N . 17105 1
1184 . 1 1 109 109 PHE H H 1 7.572 0.003 . 1 . . . . 109 F H . 17105 1
1185 . 1 1 109 109 PHE HA H 1 4.273 0.003 . 1 . . . . 109 F HA . 17105 1
1186 . 1 1 109 109 PHE HB2 H 1 2.829 0.003 . 2 . . . . 109 F HB2 . 17105 1
1187 . 1 1 109 109 PHE HB3 H 1 3.026 0.003 . 2 . . . . 109 F HB3 . 17105 1
1188 . 1 1 109 109 PHE HD1 H 1 7.078 0.003 . 3 . . . . 109 F QD . 17105 1
1189 . 1 1 109 109 PHE HD2 H 1 7.078 0.003 . 3 . . . . 109 F QD . 17105 1
1190 . 1 1 109 109 PHE HE1 H 1 7.237 0.003 . 3 . . . . 109 F QE . 17105 1
1191 . 1 1 109 109 PHE HE2 H 1 7.237 0.003 . 3 . . . . 109 F QE . 17105 1
1192 . 1 1 109 109 PHE HZ H 1 6.848 0.003 . 1 . . . . 109 F HZ . 17105 1
1193 . 1 1 109 109 PHE CA C 13 59.058 0.16 . 1 . . . . 109 F CA . 17105 1
1194 . 1 1 109 109 PHE CB C 13 40.274 0.16 . 1 . . . . 109 F CB . 17105 1
1195 . 1 1 109 109 PHE CD1 C 13 131.982 0.16 . 3 . . . . 109 F CD1 . 17105 1
1196 . 1 1 109 109 PHE CE1 C 13 131.548 0.16 . 3 . . . . 109 F CE1 . 17105 1
1197 . 1 1 109 109 PHE CZ C 13 130.094 0.16 . 1 . . . . 109 F CZ . 17105 1
1198 . 1 1 109 109 PHE N N 15 125.874 0.13 . 1 . . . . 109 F N . 17105 1
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