###################################
# 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 15168
_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 CBCA(CO)NH' . . . 15168 1
2 '3D HBHA(CO)NH' . . . 15168 1
3 '3D HCCH-TOCSY' . . . 15168 1
4 '3D HCCH-COSY' . . . 15168 1
5 '3D C(CO)NH' . . . 15168 1
6 '3D H(CCO)NH' . . . 15168 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 3 3 HIS CA C 13 55.907 0.1 . 1 . . . . 3 H CA . 15168 1
2 . 1 1 3 3 HIS CB C 13 29.82 0.1 . 1 . . . . 3 H CB . 15168 1
3 . 1 1 4 4 MET H H 1 8.449 0.01 . 1 . . . . 4 M HN . 15168 1
4 . 1 1 4 4 MET HA H 1 4.351 0.01 . 1 . . . . 4 M HA . 15168 1
5 . 1 1 4 4 MET HB2 H 1 1.899 0.01 . 1 . . . . 4 M HB2 . 15168 1
6 . 1 1 4 4 MET HB3 H 1 2.002 0.01 . 1 . . . . 4 M HB3 . 15168 1
7 . 1 1 4 4 MET HG2 H 1 2.422 0.01 . 1 . . . . 4 M HG# . 15168 1
8 . 1 1 4 4 MET HG3 H 1 2.422 0.01 . 1 . . . . 4 M HG# . 15168 1
9 . 1 1 4 4 MET C C 13 176.418 0.1 . 1 . . . . 4 M CO . 15168 1
10 . 1 1 4 4 MET CA C 13 55.73 0.1 . 1 . . . . 4 M CA . 15168 1
11 . 1 1 4 4 MET CB C 13 32.193 0.1 . 1 . . . . 4 M CB . 15168 1
12 . 1 1 4 4 MET N N 15 121.745 0.1 . 1 . . . . 4 M N . 15168 1
13 . 1 1 5 5 GLY H H 1 8.438 0.01 . 1 . . . . 5 G HN . 15168 1
14 . 1 1 5 5 GLY HA2 H 1 3.834 0.01 . 1 . . . . 5 G HA# . 15168 1
15 . 1 1 5 5 GLY HA3 H 1 3.834 0.01 . 1 . . . . 5 G HA# . 15168 1
16 . 1 1 5 5 GLY C C 13 173.529 0.1 . 1 . . . . 5 G CO . 15168 1
17 . 1 1 5 5 GLY CA C 13 45.29 0.1 . 1 . . . . 5 G CA . 15168 1
18 . 1 1 5 5 GLY N N 15 109.927 0.1 . 1 . . . . 5 G N . 15168 1
19 . 1 1 6 6 LEU H H 1 7.983 0.01 . 1 . . . . 6 L HN . 15168 1
20 . 1 1 6 6 LEU HA H 1 4.37 0.01 . 1 . . . . 6 L HA . 15168 1
21 . 1 1 6 6 LEU HB2 H 1 1.274 0.01 . 1 . . . . 6 L HB2 . 15168 1
22 . 1 1 6 6 LEU HB3 H 1 1.552 0.01 . 1 . . . . 6 L HB3 . 15168 1
23 . 1 1 6 6 LEU HG H 1 1.506 0.01 . 1 . . . . 6 L HG . 15168 1
24 . 1 1 6 6 LEU HD11 H 1 0.763 0.01 . 1 . . . . 6 L HD1# . 15168 1
25 . 1 1 6 6 LEU HD12 H 1 0.763 0.01 . 1 . . . . 6 L HD1# . 15168 1
26 . 1 1 6 6 LEU HD13 H 1 0.763 0.01 . 1 . . . . 6 L HD1# . 15168 1
27 . 1 1 6 6 LEU HD21 H 1 0.679 0.01 . 1 . . . . 6 L HD2# . 15168 1
28 . 1 1 6 6 LEU HD22 H 1 0.679 0.01 . 1 . . . . 6 L HD2# . 15168 1
29 . 1 1 6 6 LEU HD23 H 1 0.679 0.01 . 1 . . . . 6 L HD2# . 15168 1
30 . 1 1 6 6 LEU C C 13 177.087 0.1 . 1 . . . . 6 L CO . 15168 1
31 . 1 1 6 6 LEU CA C 13 54.563 0.1 . 1 . . . . 6 L CA . 15168 1
32 . 1 1 6 6 LEU CB C 13 42.828 0.1 . 1 . . . . 6 L CB . 15168 1
33 . 1 1 6 6 LEU CG C 13 26.394 0.1 . 1 . . . . 6 L CG . 15168 1
34 . 1 1 6 6 LEU CD1 C 13 25.227 0.1 . 1 . . . . 6 L CD1 . 15168 1
35 . 1 1 6 6 LEU CD2 C 13 22.88 0.1 . 1 . . . . 6 L CD2 . 15168 1
36 . 1 1 6 6 LEU N N 15 120.181 0.1 . 1 . . . . 6 L N . 15168 1
37 . 1 1 7 7 VAL H H 1 8.576 0.01 . 1 . . . . 7 V HN . 15168 1
38 . 1 1 7 7 VAL HA H 1 4.273 0.01 . 1 . . . . 7 V HA . 15168 1
39 . 1 1 7 7 VAL HB H 1 1.962 0.01 . 1 . . . . 7 V HB . 15168 1
40 . 1 1 7 7 VAL HG11 H 1 0.837 0.01 . 1 . . . . 7 V HG1# . 15168 1
41 . 1 1 7 7 VAL HG12 H 1 0.837 0.01 . 1 . . . . 7 V HG1# . 15168 1
42 . 1 1 7 7 VAL HG13 H 1 0.837 0.01 . 1 . . . . 7 V HG1# . 15168 1
43 . 1 1 7 7 VAL HG21 H 1 0.572 0.01 . 1 . . . . 7 V HG2# . 15168 1
44 . 1 1 7 7 VAL HG22 H 1 0.572 0.01 . 1 . . . . 7 V HG2# . 15168 1
45 . 1 1 7 7 VAL HG23 H 1 0.572 0.01 . 1 . . . . 7 V HG2# . 15168 1
46 . 1 1 7 7 VAL C C 13 175.262 0.1 . 1 . . . . 7 V CO . 15168 1
47 . 1 1 7 7 VAL CA C 13 61.33 0.1 . 1 . . . . 7 V CA . 15168 1
48 . 1 1 7 7 VAL CB C 13 33.933 0.1 . 1 . . . . 7 V CB . 15168 1
49 . 1 1 7 7 VAL CG1 C 13 21.006 0.1 . 1 . . . . 7 V CG# . 15168 1
50 . 1 1 7 7 VAL CG2 C 13 21.006 0.1 . 1 . . . . 7 V CG# . 15168 1
51 . 1 1 7 7 VAL N N 15 119.649 0.1 . 1 . . . . 7 V N . 15168 1
52 . 1 1 8 8 GLN H H 1 8.586 0.01 . 1 . . . . 8 Q HN . 15168 1
53 . 1 1 8 8 GLN HA H 1 5.209 0.01 . 1 . . . . 8 Q HA . 15168 1
54 . 1 1 8 8 GLN HB2 H 1 1.832 0.01 . 1 . . . . 8 Q HB# . 15168 1
55 . 1 1 8 8 GLN HB3 H 1 1.832 0.01 . 1 . . . . 8 Q HB# . 15168 1
56 . 1 1 8 8 GLN HG2 H 1 2.026 0.01 . 1 . . . . 8 Q HG2 . 15168 1
57 . 1 1 8 8 GLN HG3 H 1 2.142 0.01 . 1 . . . . 8 Q HG3 . 15168 1
58 . 1 1 8 8 GLN HE21 H 1 6.727 0.01 . 1 . . . . 8 Q HE21 . 15168 1
59 . 1 1 8 8 GLN HE22 H 1 7.398 0.01 . 1 . . . . 8 Q HE22 . 15168 1
60 . 1 1 8 8 GLN C C 13 175.71 0.1 . 1 . . . . 8 Q CO . 15168 1
61 . 1 1 8 8 GLN CA C 13 54.82 0.1 . 1 . . . . 8 Q CA . 15168 1
62 . 1 1 8 8 GLN CB C 13 30.659 0.1 . 1 . . . . 8 Q CB . 15168 1
63 . 1 1 8 8 GLN CG C 13 34.656 0.1 . 1 . . . . 8 Q CG . 15168 1
64 . 1 1 8 8 GLN N N 15 124.728 0.1 . 1 . . . . 8 Q N . 15168 1
65 . 1 1 8 8 GLN NE2 N 15 110.761 0.1 . 1 . . . . 8 Q NE2 . 15168 1
66 . 1 1 9 9 ARG H H 1 8.983 0.01 . 1 . . . . 9 R HN . 15168 1
67 . 1 1 9 9 ARG HA H 1 4.667 0.01 . 1 . . . . 9 R HA . 15168 1
68 . 1 1 9 9 ARG HB2 H 1 1.585 0.01 . 1 . . . . 9 R HB# . 15168 1
69 . 1 1 9 9 ARG HB3 H 1 1.585 0.01 . 1 . . . . 9 R HB# . 15168 1
70 . 1 1 9 9 ARG HG2 H 1 1.242 0.01 . 1 . . . . 9 R HG# . 15168 1
71 . 1 1 9 9 ARG HG3 H 1 1.242 0.01 . 1 . . . . 9 R HG# . 15168 1
72 . 1 1 9 9 ARG HD2 H 1 2.944 0.01 . 1 . . . . 9 R HD2 . 15168 1
73 . 1 1 9 9 ARG HD3 H 1 3.052 0.01 . 1 . . . . 9 R HD3 . 15168 1
74 . 1 1 9 9 ARG HE H 1 7.466 0.01 . 1 . . . . 9 R HE . 15168 1
75 . 1 1 9 9 ARG C C 13 173.494 0.1 . 1 . . . . 9 R CO . 15168 1
76 . 1 1 9 9 ARG CA C 13 54.585 0.1 . 1 . . . . 9 R CA . 15168 1
77 . 1 1 9 9 ARG CB C 13 32.629 0.1 . 1 . . . . 9 R CB . 15168 1
78 . 1 1 9 9 ARG CG C 13 26.424 0.1 . 1 . . . . 9 R CG . 15168 1
79 . 1 1 9 9 ARG CD C 13 43.019 0.1 . 1 . . . . 9 R CD . 15168 1
80 . 1 1 9 9 ARG N N 15 122.531 0.1 . 1 . . . . 9 R N . 15168 1
81 . 1 1 9 9 ARG NE N 15 120.697 0.1 . 1 . . . . 9 R NE . 15168 1
82 . 1 1 10 10 CYS H H 1 8.756 0.01 . 1 . . . . 10 C HN . 15168 1
83 . 1 1 10 10 CYS HA H 1 5.247 0.01 . 1 . . . . 10 C HA . 15168 1
84 . 1 1 10 10 CYS HB2 H 1 2.636 0.01 . 1 . . . . 10 C HB2 . 15168 1
85 . 1 1 10 10 CYS HB3 H 1 2.799 0.01 . 1 . . . . 10 C HB3 . 15168 1
86 . 1 1 10 10 CYS C C 13 174.466 0.1 . 1 . . . . 10 C CO . 15168 1
87 . 1 1 10 10 CYS CA C 13 57.576 0.1 . 1 . . . . 10 C CA . 15168 1
88 . 1 1 10 10 CYS CB C 13 27.871 0.1 . 1 . . . . 10 C CB . 15168 1
89 . 1 1 10 10 CYS N N 15 122.054 0.1 . 1 . . . . 10 C N . 15168 1
90 . 1 1 11 11 VAL H H 1 9.066 0.01 . 1 . . . . 11 V HN . 15168 1
91 . 1 1 11 11 VAL HA H 1 4.546 0.01 . 1 . . . . 11 V HA . 15168 1
92 . 1 1 11 11 VAL HB H 1 1.916 0.01 . 1 . . . . 11 V HB . 15168 1
93 . 1 1 11 11 VAL HG11 H 1 0.746 0.01 . 1 . . . . 11 V HG1# . 15168 1
94 . 1 1 11 11 VAL HG12 H 1 0.746 0.01 . 1 . . . . 11 V HG1# . 15168 1
95 . 1 1 11 11 VAL HG13 H 1 0.746 0.01 . 1 . . . . 11 V HG1# . 15168 1
96 . 1 1 11 11 VAL HG21 H 1 0.697 0.01 . 1 . . . . 11 V HG2# . 15168 1
97 . 1 1 11 11 VAL HG22 H 1 0.697 0.01 . 1 . . . . 11 V HG2# . 15168 1
98 . 1 1 11 11 VAL HG23 H 1 0.697 0.01 . 1 . . . . 11 V HG2# . 15168 1
99 . 1 1 11 11 VAL C C 13 174.072 0.1 . 1 . . . . 11 V CO . 15168 1
100 . 1 1 11 11 VAL CA C 13 59.884 0.1 . 1 . . . . 11 V CA . 15168 1
101 . 1 1 11 11 VAL CB C 13 34.778 0.1 . 1 . . . . 11 V CB . 15168 1
102 . 1 1 11 11 VAL CG1 C 13 22.033 0.1 . 1 . . . . 11 V CG1 . 15168 1
103 . 1 1 11 11 VAL CG2 C 13 20.022 0.1 . 1 . . . . 11 V CG2 . 15168 1
104 . 1 1 11 11 VAL N N 15 124.737 0.1 . 1 . . . . 11 V N . 15168 1
105 . 1 1 12 12 ILE H H 1 8.637 0.01 . 1 . . . . 12 I HN . 15168 1
106 . 1 1 12 12 ILE HA H 1 4.908 0.01 . 1 . . . . 12 I HA . 15168 1
107 . 1 1 12 12 ILE HB H 1 1.732 0.01 . 1 . . . . 12 I HB . 15168 1
108 . 1 1 12 12 ILE HG12 H 1 1.062 0.01 . 1 . . . . 12 I HG12 . 15168 1
109 . 1 1 12 12 ILE HG13 H 1 1.405 0.01 . 1 . . . . 12 I HG13 . 15168 1
110 . 1 1 12 12 ILE HG21 H 1 0.695 0.01 . 1 . . . . 12 I HG2# . 15168 1
111 . 1 1 12 12 ILE HG22 H 1 0.695 0.01 . 1 . . . . 12 I HG2# . 15168 1
112 . 1 1 12 12 ILE HG23 H 1 0.695 0.01 . 1 . . . . 12 I HG2# . 15168 1
113 . 1 1 12 12 ILE HD11 H 1 0.723 0.01 . 1 . . . . 12 I HD1# . 15168 1
114 . 1 1 12 12 ILE HD12 H 1 0.723 0.01 . 1 . . . . 12 I HD1# . 15168 1
115 . 1 1 12 12 ILE HD13 H 1 0.723 0.01 . 1 . . . . 12 I HD1# . 15168 1
116 . 1 1 12 12 ILE C C 13 175.521 0.1 . 1 . . . . 12 I CO . 15168 1
117 . 1 1 12 12 ILE CA C 13 59.806 0.1 . 1 . . . . 12 I CA . 15168 1
118 . 1 1 12 12 ILE CB C 13 38.421 0.1 . 1 . . . . 12 I CB . 15168 1
119 . 1 1 12 12 ILE CG2 C 13 17.807 0.1 . 1 . . . . 12 I CG2 . 15168 1
120 . 1 1 12 12 ILE CD1 C 13 12.652 0.1 . 1 . . . . 12 I CD1 . 15168 1
121 . 1 1 12 12 ILE N N 15 125.992 0.1 . 1 . . . . 12 I N . 15168 1
122 . 1 1 13 13 ILE H H 1 9.021 0.01 . 1 . . . . 13 I HN . 15168 1
123 . 1 1 13 13 ILE HA H 1 4.306 0.01 . 1 . . . . 13 I HA . 15168 1
124 . 1 1 13 13 ILE HB H 1 1.728 0.01 . 1 . . . . 13 I HB . 15168 1
125 . 1 1 13 13 ILE HG12 H 1 1.474 0.01 . 1 . . . . 13 I HG1# . 15168 1
126 . 1 1 13 13 ILE HG13 H 1 1.474 0.01 . 1 . . . . 13 I HG1# . 15168 1
127 . 1 1 13 13 ILE HG21 H 1 0.857 0.01 . 1 . . . . 13 I HG2# . 15168 1
128 . 1 1 13 13 ILE HG22 H 1 0.857 0.01 . 1 . . . . 13 I HG2# . 15168 1
129 . 1 1 13 13 ILE HG23 H 1 0.857 0.01 . 1 . . . . 13 I HG2# . 15168 1
130 . 1 1 13 13 ILE HD11 H 1 0.605 0.01 . 1 . . . . 13 I HD1# . 15168 1
131 . 1 1 13 13 ILE HD12 H 1 0.605 0.01 . 1 . . . . 13 I HD1# . 15168 1
132 . 1 1 13 13 ILE HD13 H 1 0.605 0.01 . 1 . . . . 13 I HD1# . 15168 1
133 . 1 1 13 13 ILE C C 13 175.143 0.1 . 1 . . . . 13 I CO . 15168 1
134 . 1 1 13 13 ILE CA C 13 60.369 0.1 . 1 . . . . 13 I CA . 15168 1
135 . 1 1 13 13 ILE CB C 13 39.998 0.1 . 1 . . . . 13 I CB . 15168 1
136 . 1 1 13 13 ILE CG1 C 13 26.88 0.1 . 1 . . . . 13 I CG1 . 15168 1
137 . 1 1 13 13 ILE CG2 C 13 19.982 0.1 . 1 . . . . 13 I CG2 . 15168 1
138 . 1 1 13 13 ILE CD1 C 13 15.222 0.1 . 1 . . . . 13 I CD1 . 15168 1
139 . 1 1 13 13 ILE N N 15 125.438 0.1 . 1 . . . . 13 I N . 15168 1
140 . 1 1 14 14 GLN H H 1 8.687 0.01 . 1 . . . . 14 Q HN . 15168 1
141 . 1 1 14 14 GLN HA H 1 4.668 0.01 . 1 . . . . 14 Q HA . 15168 1
142 . 1 1 14 14 GLN HB2 H 1 1.836 0.01 . 1 . . . . 14 Q HB2 . 15168 1
143 . 1 1 14 14 GLN HB3 H 1 2.004 0.01 . 1 . . . . 14 Q HB3 . 15168 1
144 . 1 1 14 14 GLN HG2 H 1 2.219 0.01 . 1 . . . . 14 Q HG2 . 15168 1
145 . 1 1 14 14 GLN HG3 H 1 2.071 0.01 . 1 . . . . 14 Q HG3 . 15168 1
146 . 1 1 14 14 GLN HE21 H 1 6.651 0.01 . 1 . . . . 14 Q HE2# . 15168 1
147 . 1 1 14 14 GLN HE22 H 1 6.651 0.01 . 1 . . . . 14 Q HE2# . 15168 1
148 . 1 1 14 14 GLN C C 13 175.015 0.1 . 1 . . . . 14 Q CO . 15168 1
149 . 1 1 14 14 GLN CA C 13 54.159 0.1 . 1 . . . . 14 Q CA . 15168 1
150 . 1 1 14 14 GLN CB C 13 29.443 0.1 . 1 . . . . 14 Q CB . 15168 1
151 . 1 1 14 14 GLN CG C 13 33.099 0.1 . 1 . . . . 14 Q CG . 15168 1
152 . 1 1 14 14 GLN N N 15 127.421 0.1 . 1 . . . . 14 Q N . 15168 1
153 . 1 1 14 14 GLN NE2 N 15 111.62 0.1 . 1 . . . . 14 Q NE2 . 15168 1
154 . 1 1 15 15 LYS H H 1 7.924 0.01 . 1 . . . . 15 K HN . 15168 1
155 . 1 1 15 15 LYS HA H 1 3.29 0.01 . 1 . . . . 15 K HA . 15168 1
156 . 1 1 15 15 LYS HB2 H 1 0.711 0.01 . 1 . . . . 15 K HB2 . 15168 1
157 . 1 1 15 15 LYS HB3 H 1 0.921 0.01 . 1 . . . . 15 K HB3 . 15168 1
158 . 1 1 15 15 LYS HG2 H 1 0.472 0.01 . 1 . . . . 15 K HG2 . 15168 1
159 . 1 1 15 15 LYS HG3 H 1 1.118 0.01 . 1 . . . . 15 K HG3 . 15168 1
160 . 1 1 15 15 LYS HD2 H 1 1.334 0.01 . 1 . . . . 15 K HD2 . 15168 1
161 . 1 1 15 15 LYS HD3 H 1 1.302 0.01 . 1 . . . . 15 K HD3 . 15168 1
162 . 1 1 15 15 LYS HE2 H 1 2.711 0.01 . 1 . . . . 15 K HE# . 15168 1
163 . 1 1 15 15 LYS HE3 H 1 2.711 0.01 . 1 . . . . 15 K HE# . 15168 1
164 . 1 1 15 15 LYS C C 13 176.084 0.1 . 1 . . . . 15 K CO . 15168 1
165 . 1 1 15 15 LYS CA C 13 57.481 0.1 . 1 . . . . 15 K CA . 15168 1
166 . 1 1 15 15 LYS CB C 13 32.051 0.1 . 1 . . . . 15 K CB . 15168 1
167 . 1 1 15 15 LYS CG C 13 23.668 0.1 . 1 . . . . 15 K CG . 15168 1
168 . 1 1 15 15 LYS CD C 13 29.667 0.1 . 1 . . . . 15 K CD . 15168 1
169 . 1 1 15 15 LYS CE C 13 41.682 0.1 . 1 . . . . 15 K CE . 15168 1
170 . 1 1 15 15 LYS N N 15 124.285 0.1 . 1 . . . . 15 K N . 15168 1
171 . 1 1 16 16 ASP H H 1 7.552 0.01 . 1 . . . . 16 D HN . 15168 1
172 . 1 1 16 16 ASP HA H 1 4.825 0.01 . 1 . . . . 16 D HA . 15168 1
173 . 1 1 16 16 ASP HB2 H 1 2.637 0.01 . 1 . . . . 16 D HB2 . 15168 1
174 . 1 1 16 16 ASP HB3 H 1 3.152 0.01 . 1 . . . . 16 D HB3 . 15168 1
175 . 1 1 16 16 ASP C C 13 177.805 0.1 . 1 . . . . 16 D CO . 15168 1
176 . 1 1 16 16 ASP CA C 13 52.387 0.1 . 1 . . . . 16 D CA . 15168 1
177 . 1 1 16 16 ASP CB C 13 41.802 0.1 . 1 . . . . 16 D CB . 15168 1
178 . 1 1 16 16 ASP N N 15 123.516 0.1 . 1 . . . . 16 D N . 15168 1
179 . 1 1 17 17 ASP H H 1 8.522 0.01 . 1 . . . . 17 D HN . 15168 1
180 . 1 1 17 17 ASP HA H 1 4.237 0.01 . 1 . . . . 17 D HA . 15168 1
181 . 1 1 17 17 ASP HB2 H 1 2.476 0.01 . 1 . . . . 17 D HB2 . 15168 1
182 . 1 1 17 17 ASP HB3 H 1 2.598 0.01 . 1 . . . . 17 D HB3 . 15168 1
183 . 1 1 17 17 ASP C C 13 177.045 0.1 . 1 . . . . 17 D CO . 15168 1
184 . 1 1 17 17 ASP CA C 13 57.237 0.1 . 1 . . . . 17 D CA . 15168 1
185 . 1 1 17 17 ASP CB C 13 40.066 0.1 . 1 . . . . 17 D CB . 15168 1
186 . 1 1 17 17 ASP N N 15 118.976 0.1 . 1 . . . . 17 D N . 15168 1
187 . 1 1 18 18 ASN H H 1 8.648 0.01 . 1 . . . . 18 N HN . 15168 1
188 . 1 1 18 18 ASN HA H 1 4.797 0.01 . 1 . . . . 18 N HA . 15168 1
189 . 1 1 18 18 ASN HB2 H 1 2.729 0.01 . 1 . . . . 18 N HB2 . 15168 1
190 . 1 1 18 18 ASN HB3 H 1 2.813 0.01 . 1 . . . . 18 N HB3 . 15168 1
191 . 1 1 18 18 ASN HD21 H 1 6.945 0.01 . 1 . . . . 18 N HD21 . 15168 1
192 . 1 1 18 18 ASN HD22 H 1 7.914 0.01 . 1 . . . . 18 N HD22 . 15168 1
193 . 1 1 18 18 ASN C C 13 175.216 0.1 . 1 . . . . 18 N CO . 15168 1
194 . 1 1 18 18 ASN CA C 13 52.908 0.1 . 1 . . . . 18 N CA . 15168 1
195 . 1 1 18 18 ASN CB C 13 39.333 0.1 . 1 . . . . 18 N CB . 15168 1
196 . 1 1 18 18 ASN N N 15 115.377 0.1 . 1 . . . . 18 N N . 15168 1
197 . 1 1 18 18 ASN ND2 N 15 115.15 0.1 . 1 . . . . 18 N ND2 . 15168 1
198 . 1 1 19 19 GLY H H 1 7.894 0.01 . 1 . . . . 19 G HN . 15168 1
199 . 1 1 19 19 GLY HA2 H 1 3.366 0.01 . 1 . . . . 19 G HA2 . 15168 1
200 . 1 1 19 19 GLY HA3 H 1 4.508 0.01 . 1 . . . . 19 G HA3 . 15168 1
201 . 1 1 19 19 GLY C C 13 174.677 0.1 . 1 . . . . 19 G CO . 15168 1
202 . 1 1 19 19 GLY CA C 13 45.127 0.1 . 1 . . . . 19 G CA . 15168 1
203 . 1 1 19 19 GLY N N 15 108.727 0.1 . 1 . . . . 19 G N . 15168 1
204 . 1 1 20 20 PHE H H 1 9.462 0.01 . 1 . . . . 20 F HN . 15168 1
205 . 1 1 20 20 PHE HA H 1 4.259 0.01 . 1 . . . . 20 F HA . 15168 1
206 . 1 1 20 20 PHE HB2 H 1 2.857 0.01 . 1 . . . . 20 F HB# . 15168 1
207 . 1 1 20 20 PHE HB3 H 1 2.857 0.01 . 1 . . . . 20 F HB# . 15168 1
208 . 1 1 20 20 PHE HD1 H 1 6.979 0.01 . 1 . . . . 20 F HD# . 15168 1
209 . 1 1 20 20 PHE HD2 H 1 6.979 0.01 . 1 . . . . 20 F HD# . 15168 1
210 . 1 1 20 20 PHE HE1 H 1 7.195 0.01 . 1 . . . . 20 F HE# . 15168 1
211 . 1 1 20 20 PHE HE2 H 1 7.195 0.01 . 1 . . . . 20 F HE# . 15168 1
212 . 1 1 20 20 PHE C C 13 176.37 0.1 . 1 . . . . 20 F CO . 15168 1
213 . 1 1 20 20 PHE CA C 13 60.904 0.1 . 1 . . . . 20 F CA . 15168 1
214 . 1 1 20 20 PHE CB C 13 39.727 0.1 . 1 . . . . 20 F CB . 15168 1
215 . 1 1 20 20 PHE N N 15 121.723 0.1 . 1 . . . . 20 F N . 15168 1
216 . 1 1 21 21 GLY H H 1 8.816 0.01 . 1 . . . . 21 G HN . 15168 1
217 . 1 1 21 21 GLY HA2 H 1 3.85 0.01 . 1 . . . . 21 G HA2 . 15168 1
218 . 1 1 21 21 GLY HA3 H 1 3.976 0.01 . 1 . . . . 21 G HA3 . 15168 1
219 . 1 1 21 21 GLY C C 13 174.905 0.1 . 1 . . . . 21 G CO . 15168 1
220 . 1 1 21 21 GLY CA C 13 47.188 0.1 . 1 . . . . 21 G CA . 15168 1
221 . 1 1 21 21 GLY N N 15 106.218 0.1 . 1 . . . . 21 G N . 15168 1
222 . 1 1 22 22 LEU H H 1 7.62 0.01 . 1 . . . . 22 L HN . 15168 1
223 . 1 1 22 22 LEU HA H 1 5.201 0.01 . 1 . . . . 22 L HA . 15168 1
224 . 1 1 22 22 LEU HB2 H 1 1.329 0.01 . 1 . . . . 22 L HB2 . 15168 1
225 . 1 1 22 22 LEU HB3 H 1 1.764 0.01 . 1 . . . . 22 L HB3 . 15168 1
226 . 1 1 22 22 LEU HG H 1 1.784 0.01 . 1 . . . . 22 L HG . 15168 1
227 . 1 1 22 22 LEU HD11 H 1 0.632 0.01 . 1 . . . . 22 L HD1# . 15168 1
228 . 1 1 22 22 LEU HD12 H 1 0.632 0.01 . 1 . . . . 22 L HD1# . 15168 1
229 . 1 1 22 22 LEU HD13 H 1 0.632 0.01 . 1 . . . . 22 L HD1# . 15168 1
230 . 1 1 22 22 LEU HD21 H 1 0.526 0.01 . 1 . . . . 22 L HD2# . 15168 1
231 . 1 1 22 22 LEU HD22 H 1 0.526 0.01 . 1 . . . . 22 L HD2# . 15168 1
232 . 1 1 22 22 LEU HD23 H 1 0.526 0.01 . 1 . . . . 22 L HD2# . 15168 1
233 . 1 1 22 22 LEU C C 13 174.23 0.1 . 1 . . . . 22 L CO . 15168 1
234 . 1 1 22 22 LEU CA C 13 54.704 0.1 . 1 . . . . 22 L CA . 15168 1
235 . 1 1 22 22 LEU CB C 13 44.368 0.1 . 1 . . . . 22 L CB . 15168 1
236 . 1 1 22 22 LEU CD1 C 13 26.061 0.1 . 1 . . . . 22 L CD1 . 15168 1
237 . 1 1 22 22 LEU N N 15 119.112 0.1 . 1 . . . . 22 L N . 15168 1
238 . 1 1 23 23 THR H H 1 8.415 0.01 . 1 . . . . 23 T HN . 15168 1
239 . 1 1 23 23 THR HA H 1 4.701 0.01 . 1 . . . . 23 T HA . 15168 1
240 . 1 1 23 23 THR HB H 1 4.115 0.01 . 1 . . . . 23 T HB . 15168 1
241 . 1 1 23 23 THR HG21 H 1 1.092 0.01 . 1 . . . . 23 T HG2# . 15168 1
242 . 1 1 23 23 THR HG22 H 1 1.092 0.01 . 1 . . . . 23 T HG2# . 15168 1
243 . 1 1 23 23 THR HG23 H 1 1.092 0.01 . 1 . . . . 23 T HG2# . 15168 1
244 . 1 1 23 23 THR C C 13 174.138 0.1 . 1 . . . . 23 T CO . 15168 1
245 . 1 1 23 23 THR CA C 13 60.712 0.1 . 1 . . . . 23 T CA . 15168 1
246 . 1 1 23 23 THR CB C 13 71.155 0.1 . 1 . . . . 23 T CB . 15168 1
247 . 1 1 23 23 THR CG2 C 13 21.537 0.1 . 1 . . . . 23 T CG2 . 15168 1
248 . 1 1 23 23 THR N N 15 114.866 0.1 . 1 . . . . 23 T N . 15168 1
249 . 1 1 24 24 VAL H H 1 8.859 0.01 . 1 . . . . 24 V HN . 15168 1
250 . 1 1 24 24 VAL HA H 1 5.106 0.01 . 1 . . . . 24 V HA . 15168 1
251 . 1 1 24 24 VAL HB H 1 1.956 0.01 . 1 . . . . 24 V HB . 15168 1
252 . 1 1 24 24 VAL HG11 H 1 0.678 0.01 . 1 . . . . 24 V HG1# . 15168 1
253 . 1 1 24 24 VAL HG12 H 1 0.678 0.01 . 1 . . . . 24 V HG1# . 15168 1
254 . 1 1 24 24 VAL HG13 H 1 0.678 0.01 . 1 . . . . 24 V HG1# . 15168 1
255 . 1 1 24 24 VAL HG21 H 1 0.561 0.01 . 1 . . . . 24 V HG2# . 15168 1
256 . 1 1 24 24 VAL HG22 H 1 0.561 0.01 . 1 . . . . 24 V HG2# . 15168 1
257 . 1 1 24 24 VAL HG23 H 1 0.561 0.01 . 1 . . . . 24 V HG2# . 15168 1
258 . 1 1 24 24 VAL C C 13 174.144 0.1 . 1 . . . . 24 V CO . 15168 1
259 . 1 1 24 24 VAL CA C 13 59.252 0.1 . 1 . . . . 24 V CA . 15168 1
260 . 1 1 24 24 VAL CB C 13 33.83 0.1 . 1 . . . . 24 V CB . 15168 1
261 . 1 1 24 24 VAL CG1 C 13 19.513 0.1 . 1 . . . . 24 V CG1 . 15168 1
262 . 1 1 24 24 VAL CG2 C 13 21.786 0.1 . 1 . . . . 24 V CG2 . 15168 1
263 . 1 1 24 24 VAL N N 15 118.197 0.1 . 1 . . . . 24 V N . 15168 1
264 . 1 1 25 25 SER H H 1 8.753 0.01 . 1 . . . . 25 S HN . 15168 1
265 . 1 1 25 25 SER HA H 1 3.955 0.01 . 1 . . . . 25 S HA . 15168 1
266 . 1 1 25 25 SER HB2 H 1 3.057 0.01 . 1 . . . . 25 S HB# . 15168 1
267 . 1 1 25 25 SER HB3 H 1 3.057 0.01 . 1 . . . . 25 S HB# . 15168 1
268 . 1 1 25 25 SER C C 13 172.027 0.1 . 1 . . . . 25 S CO . 15168 1
269 . 1 1 25 25 SER CA C 13 57.04 0.1 . 1 . . . . 25 S CA . 15168 1
270 . 1 1 25 25 SER CB C 13 65.02 0.1 . 1 . . . . 25 S CB . 15168 1
271 . 1 1 25 25 SER N N 15 115.376 0.1 . 1 . . . . 25 S N . 15168 1
272 . 1 1 26 26 GLY H H 1 7.875 0.01 . 1 . . . . 26 G HN . 15168 1
273 . 1 1 26 26 GLY HA2 H 1 3.725 0.01 . 1 . . . . 26 G HA2 . 15168 1
274 . 1 1 26 26 GLY HA3 H 1 3.995 0.01 . 1 . . . . 26 G HA3 . 15168 1
275 . 1 1 26 26 GLY C C 13 171.783 0.1 . 1 . . . . 26 G CO . 15168 1
276 . 1 1 26 26 GLY CA C 13 44.906 0.1 . 1 . . . . 26 G CA . 15168 1
277 . 1 1 26 26 GLY N N 15 107.855 0.1 . 1 . . . . 26 G N . 15168 1
278 . 1 1 30 30 VAL HA H 1 4.044 0.01 . 1 . . . . 30 V HA . 15168 1
279 . 1 1 30 30 VAL HB H 1 1.786 0.01 . 1 . . . . 30 V HB . 15168 1
280 . 1 1 30 30 VAL HG11 H 1 0.764 0.01 . 1 . . . . 30 V HG* . 15168 1
281 . 1 1 30 30 VAL HG12 H 1 0.764 0.01 . 1 . . . . 30 V HG* . 15168 1
282 . 1 1 30 30 VAL HG13 H 1 0.764 0.01 . 1 . . . . 30 V HG* . 15168 1
283 . 1 1 30 30 VAL HG21 H 1 0.764 0.01 . 1 . . . . 30 V HG* . 15168 1
284 . 1 1 30 30 VAL HG22 H 1 0.764 0.01 . 1 . . . . 30 V HG* . 15168 1
285 . 1 1 30 30 VAL HG23 H 1 0.764 0.01 . 1 . . . . 30 V HG* . 15168 1
286 . 1 1 30 30 VAL CA C 13 61.531 0.1 . 1 . . . . 30 V CA . 15168 1
287 . 1 1 30 30 VAL CB C 13 32.094 0.1 . 1 . . . . 30 V CB . 15168 1
288 . 1 1 30 30 VAL CG1 C 13 22.056 0.1 . 1 . . . . 30 V CG# . 15168 1
289 . 1 1 30 30 VAL CG2 C 13 22.056 0.1 . 1 . . . . 30 V CG# . 15168 1
290 . 1 1 31 31 PHE H H 1 8.747 0.01 . 1 . . . . 31 F HN . 15168 1
291 . 1 1 31 31 PHE HA H 1 5.46 0.01 . 1 . . . . 31 F HA . 15168 1
292 . 1 1 31 31 PHE HB2 H 1 2.646 0.01 . 1 . . . . 31 F HB# . 15168 1
293 . 1 1 31 31 PHE HB3 H 1 2.646 0.01 . 1 . . . . 31 F HB# . 15168 1
294 . 1 1 31 31 PHE HD1 H 1 6.986 0.01 . 1 . . . . 31 F HD# . 15168 1
295 . 1 1 31 31 PHE HD2 H 1 6.986 0.01 . 1 . . . . 31 F HD# . 15168 1
296 . 1 1 31 31 PHE HE1 H 1 7.196 0.01 . 1 . . . . 31 F HE# . 15168 1
297 . 1 1 31 31 PHE HE2 H 1 7.196 0.01 . 1 . . . . 31 F HE# . 15168 1
298 . 1 1 31 31 PHE C C 13 174.796 0.1 . 1 . . . . 31 F CO . 15168 1
299 . 1 1 31 31 PHE CA C 13 55.145 0.1 . 1 . . . . 31 F CA . 15168 1
300 . 1 1 31 31 PHE CB C 13 43.415 0.1 . 1 . . . . 31 F CB . 15168 1
301 . 1 1 31 31 PHE N N 15 121.902 0.1 . 1 . . . . 31 F N . 15168 1
302 . 1 1 32 32 VAL H H 1 9.059 0.01 . 1 . . . . 32 V HN . 15168 1
303 . 1 1 32 32 VAL HA H 1 3.881 0.01 . 1 . . . . 32 V HA . 15168 1
304 . 1 1 32 32 VAL HB H 1 2.239 0.01 . 1 . . . . 32 V HB . 15168 1
305 . 1 1 32 32 VAL HG11 H 1 0.732 0.01 . 1 . . . . 32 V HG1# . 15168 1
306 . 1 1 32 32 VAL HG12 H 1 0.732 0.01 . 1 . . . . 32 V HG1# . 15168 1
307 . 1 1 32 32 VAL HG13 H 1 0.732 0.01 . 1 . . . . 32 V HG1# . 15168 1
308 . 1 1 32 32 VAL HG21 H 1 0.683 0.01 . 1 . . . . 32 V HG2# . 15168 1
309 . 1 1 32 32 VAL HG22 H 1 0.683 0.01 . 1 . . . . 32 V HG2# . 15168 1
310 . 1 1 32 32 VAL HG23 H 1 0.683 0.01 . 1 . . . . 32 V HG2# . 15168 1
311 . 1 1 32 32 VAL C C 13 175.367 0.1 . 1 . . . . 32 V CO . 15168 1
312 . 1 1 32 32 VAL CA C 13 63.634 0.1 . 1 . . . . 32 V CA . 15168 1
313 . 1 1 32 32 VAL CB C 13 31.093 0.1 . 1 . . . . 32 V CB . 15168 1
314 . 1 1 32 32 VAL CG1 C 13 21.324 0.1 . 1 . . . . 32 V CG1 . 15168 1
315 . 1 1 32 32 VAL CG2 C 13 23.545 0.1 . 1 . . . . 32 V CG2 . 15168 1
316 . 1 1 32 32 VAL N N 15 118.94 0.1 . 1 . . . . 32 V N . 15168 1
317 . 1 1 33 33 GLN H H 1 9.025 0.01 . 1 . . . . 33 Q HN . 15168 1
318 . 1 1 33 33 GLN HA H 1 4.194 0.01 . 1 . . . . 33 Q HA . 15168 1
319 . 1 1 33 33 GLN HB2 H 1 1.639 0.01 . 1 . . . . 33 Q HB# . 15168 1
320 . 1 1 33 33 GLN HB3 H 1 1.639 0.01 . 1 . . . . 33 Q HB# . 15168 1
321 . 1 1 33 33 GLN HG2 H 1 2.148 0.01 . 1 . . . . 33 Q HG2 . 15168 1
322 . 1 1 33 33 GLN HG3 H 1 2.23 0.01 . 1 . . . . 33 Q HG3 . 15168 1
323 . 1 1 33 33 GLN HE21 H 1 6.78 0.01 . 1 . . . . 33 Q HE21 . 15168 1
324 . 1 1 33 33 GLN HE22 H 1 7.479 0.01 . 1 . . . . 33 Q HE22 . 15168 1
325 . 1 1 33 33 GLN C C 13 175.035 0.1 . 1 . . . . 33 Q CO . 15168 1
326 . 1 1 33 33 GLN CA C 13 57.075 0.1 . 1 . . . . 33 Q CA . 15168 1
327 . 1 1 33 33 GLN CB C 13 29.838 0.1 . 1 . . . . 33 Q CB . 15168 1
328 . 1 1 33 33 GLN CG C 13 33.473 0.1 . 1 . . . . 33 Q CG . 15168 1
329 . 1 1 33 33 GLN N N 15 134.083 0.01 . 1 . . . . 33 Q N . 15168 1
330 . 1 1 33 33 GLN NE2 N 15 112.004 0.1 . 1 . . . . 33 Q NE2 . 15168 1
331 . 1 1 34 34 SER H H 1 7.618 0.01 . 1 . . . . 34 S HN . 15168 1
332 . 1 1 34 34 SER HA H 1 4.55 0.01 . 1 . . . . 34 S HA . 15168 1
333 . 1 1 34 34 SER HB2 H 1 3.663 0.01 . 1 . . . . 34 S HB# . 15168 1
334 . 1 1 34 34 SER HB3 H 1 3.663 0.01 . 1 . . . . 34 S HB# . 15168 1
335 . 1 1 34 34 SER C C 13 171.59 0.1 . 1 . . . . 34 S CO . 15168 1
336 . 1 1 34 34 SER CA C 13 57.603 0.1 . 1 . . . . 34 S CA . 15168 1
337 . 1 1 34 34 SER CB C 13 65.271 0.1 . 1 . . . . 34 S CB . 15168 1
338 . 1 1 34 34 SER N N 15 110.395 0.1 . 1 . . . . 34 S N . 15168 1
339 . 1 1 35 35 VAL H H 1 7.959 0.01 . 1 . . . . 35 V HN . 15168 1
340 . 1 1 35 35 VAL HA H 1 4.504 0.01 . 1 . . . . 35 V HA . 15168 1
341 . 1 1 35 35 VAL HB H 1 1.824 0.01 . 1 . . . . 35 V HB . 15168 1
342 . 1 1 35 35 VAL HG11 H 1 0.714 0.01 . 1 . . . . 35 V HG1# . 15168 1
343 . 1 1 35 35 VAL HG12 H 1 0.714 0.01 . 1 . . . . 35 V HG1# . 15168 1
344 . 1 1 35 35 VAL HG13 H 1 0.714 0.01 . 1 . . . . 35 V HG1# . 15168 1
345 . 1 1 35 35 VAL HG21 H 1 0.659 0.01 . 1 . . . . 35 V HG2# . 15168 1
346 . 1 1 35 35 VAL HG22 H 1 0.659 0.01 . 1 . . . . 35 V HG2# . 15168 1
347 . 1 1 35 35 VAL HG23 H 1 0.659 0.01 . 1 . . . . 35 V HG2# . 15168 1
348 . 1 1 35 35 VAL C C 13 174.999 0.1 . 1 . . . . 35 V CO . 15168 1
349 . 1 1 35 35 VAL CA C 13 60.388 0.1 . 1 . . . . 35 V CA . 15168 1
350 . 1 1 35 35 VAL CB C 13 34.576 0.1 . 1 . . . . 35 V CB . 15168 1
351 . 1 1 35 35 VAL CG1 C 13 22.705 0.1 . 1 . . . . 35 V CG1 . 15168 1
352 . 1 1 35 35 VAL CG2 C 13 20.844 0.1 . 1 . . . . 35 V CG2 . 15168 1
353 . 1 1 35 35 VAL N N 15 117.058 0.1 . 1 . . . . 35 V N . 15168 1
354 . 1 1 36 36 LYS H H 1 7.617 0.01 . 1 . . . . 36 K HN . 15168 1
355 . 1 1 36 36 LYS HA H 1 4.05 0.01 . 1 . . . . 36 K HA . 15168 1
356 . 1 1 36 36 LYS HB2 H 1 1.638 0.01 . 1 . . . . 36 K HB# . 15168 1
357 . 1 1 36 36 LYS HB3 H 1 1.638 0.01 . 1 . . . . 36 K HB# . 15168 1
358 . 1 1 36 36 LYS HG2 H 1 1.379 0.01 . 1 . . . . 36 K HG# . 15168 1
359 . 1 1 36 36 LYS HG3 H 1 1.379 0.01 . 1 . . . . 36 K HG# . 15168 1
360 . 1 1 36 36 LYS HE2 H 1 2.899 0.01 . 1 . . . . 36 K HE# . 15168 1
361 . 1 1 36 36 LYS HE3 H 1 2.899 0.01 . 1 . . . . 36 K HE# . 15168 1
362 . 1 1 36 36 LYS C C 13 178.274 0.1 . 1 . . . . 36 K CO . 15168 1
363 . 1 1 36 36 LYS CA C 13 56.105 0.1 . 1 . . . . 36 K CA . 15168 1
364 . 1 1 36 36 LYS CB C 13 33.047 0.1 . 1 . . . . 36 K CB . 15168 1
365 . 1 1 36 36 LYS CG C 13 24.26 0.1 . 1 . . . . 36 K CG . 15168 1
366 . 1 1 36 36 LYS CD C 13 28.703 0.1 . 1 . . . . 36 K CD . 15168 1
367 . 1 1 36 36 LYS CE C 13 42.103 0.1 . 1 . . . . 36 K CE . 15168 1
368 . 1 1 36 36 LYS N N 15 126.603 0.1 . 1 . . . . 36 K N . 15168 1
369 . 1 1 37 37 GLU H H 1 9.317 0.01 . 1 . . . . 37 E HN . 15168 1
370 . 1 1 37 37 GLU HA H 1 3.995 0.01 . 1 . . . . 37 E HA . 15168 1
371 . 1 1 37 37 GLU HB2 H 1 1.887 0.01 . 1 . . . . 37 E HB2 . 15168 1
372 . 1 1 37 37 GLU HB3 H 1 1.968 0.01 . 1 . . . . 37 E HB3 . 15168 1
373 . 1 1 37 37 GLU HG2 H 1 2.193 0.01 . 1 . . . . 37 E HG2 . 15168 1
374 . 1 1 37 37 GLU HG3 H 1 2.231 0.01 . 1 . . . . 37 E HG3 . 15168 1
375 . 1 1 37 37 GLU C C 13 176.432 0.1 . 1 . . . . 37 E CO . 15168 1
376 . 1 1 37 37 GLU CA C 13 59.015 0.1 . 1 . . . . 37 E CA . 15168 1
377 . 1 1 37 37 GLU CB C 13 29.089 0.1 . 1 . . . . 37 E CB . 15168 1
378 . 1 1 37 37 GLU CG C 13 35.693 0.1 . 1 . . . . 37 E CG . 15168 1
379 . 1 1 37 37 GLU N N 15 130.469 0.1 . 1 . . . . 37 E N . 15168 1
380 . 1 1 38 38 ASP H H 1 8.642 0.01 . 1 . . . . 38 D HN . 15168 1
381 . 1 1 38 38 ASP HA H 1 4.415 0.01 . 1 . . . . 38 D HA . 15168 1
382 . 1 1 38 38 ASP HB2 H 1 2.683 0.01 . 1 . . . . 38 D HB2 . 15168 1
383 . 1 1 38 38 ASP HB3 H 1 2.864 0.01 . 1 . . . . 38 D HB3 . 15168 1
384 . 1 1 38 38 ASP C C 13 175.68 0.1 . 1 . . . . 38 D CO . 15168 1
385 . 1 1 38 38 ASP CA C 13 55.587 0.1 . 1 . . . . 38 D CA . 15168 1
386 . 1 1 38 38 ASP CB C 13 40.259 0.1 . 1 . . . . 38 D CB . 15168 1
387 . 1 1 38 38 ASP N N 15 122.877 0.1 . 1 . . . . 38 D N . 15168 1
388 . 1 1 39 39 GLY H H 1 7.632 0.01 . 1 . . . . 39 G HN . 15168 1
389 . 1 1 39 39 GLY HA2 H 1 3.81 0.01 . 1 . . . . 39 G HA2 . 15168 1
390 . 1 1 39 39 GLY HA3 H 1 4.331 0.01 . 1 . . . . 39 G HA3 . 15168 1
391 . 1 1 39 39 GLY C C 13 174.062 0.1 . 1 . . . . 39 G CO . 15168 1
392 . 1 1 39 39 GLY CA C 13 44.663 0.1 . 1 . . . . 39 G CA . 15168 1
393 . 1 1 39 39 GLY N N 15 105.111 0.1 . 1 . . . . 39 G N . 15168 1
394 . 1 1 40 40 ALA H H 1 8.771 0.01 . 1 . . . . 40 A HN . 15168 1
395 . 1 1 40 40 ALA HA H 1 3.837 0.01 . 1 . . . . 40 A HA . 15168 1
396 . 1 1 40 40 ALA HB1 H 1 1.391 0.01 . 1 . . . . 40 A HB# . 15168 1
397 . 1 1 40 40 ALA HB2 H 1 1.391 0.01 . 1 . . . . 40 A HB# . 15168 1
398 . 1 1 40 40 ALA HB3 H 1 1.391 0.01 . 1 . . . . 40 A HB# . 15168 1
399 . 1 1 40 40 ALA C C 13 180.754 0.1 . 1 . . . . 40 A CO . 15168 1
400 . 1 1 40 40 ALA CA C 13 55.787 0.1 . 1 . . . . 40 A CA . 15168 1
401 . 1 1 40 40 ALA CB C 13 19.008 0.1 . 1 . . . . 40 A CB . 15168 1
402 . 1 1 40 40 ALA N N 15 120.295 0.1 . 1 . . . . 40 A N . 15168 1
403 . 1 1 41 41 ALA H H 1 7.824 0.01 . 1 . . . . 41 A HN . 15168 1
404 . 1 1 41 41 ALA HA H 1 3.944 0.01 . 1 . . . . 41 A HA . 15168 1
405 . 1 1 41 41 ALA HB1 H 1 1.348 0.01 . 1 . . . . 41 A HB . 15168 1
406 . 1 1 41 41 ALA HB2 H 1 1.348 0.01 . 1 . . . . 41 A HB . 15168 1
407 . 1 1 41 41 ALA HB3 H 1 1.348 0.01 . 1 . . . . 41 A HB . 15168 1
408 . 1 1 41 41 ALA C C 13 178.588 0.1 . 1 . . . . 41 A CO . 15168 1
409 . 1 1 41 41 ALA CA C 13 55.532 0.1 . 1 . . . . 41 A CA . 15168 1
410 . 1 1 41 41 ALA CB C 13 18.527 0.1 . 1 . . . . 41 A CB . 15168 1
411 . 1 1 41 41 ALA N N 15 120.646 0.1 . 1 . . . . 41 A N . 15168 1
412 . 1 1 42 42 MET H H 1 9.192 0.01 . 1 . . . . 42 M HN . 15168 1
413 . 1 1 42 42 MET HA H 1 4.039 0.01 . 1 . . . . 42 M HA . 15168 1
414 . 1 1 42 42 MET HB2 H 1 2.572 0.01 . 1 . . . . 42 M HB2 . 15168 1
415 . 1 1 42 42 MET HB3 H 1 2.709 0.01 . 1 . . . . 42 M HB3 . 15168 1
416 . 1 1 42 42 MET HG2 H 1 2.116 0.01 . 1 . . . . 42 M HG# . 15168 1
417 . 1 1 42 42 MET HG3 H 1 2.116 0.01 . 1 . . . . 42 M HG# . 15168 1
418 . 1 1 42 42 MET C C 13 180.957 0.1 . 1 . . . . 42 M CO . 15168 1
419 . 1 1 42 42 MET CA C 13 59.355 0.1 . 1 . . . . 42 M CA . 15168 1
420 . 1 1 42 42 MET CB C 13 31.614 0.1 . 1 . . . . 42 M CB . 15168 1
421 . 1 1 42 42 MET CE C 13 21.182 0.1 . 1 . . . . 42 M CE . 15168 1
422 . 1 1 42 42 MET N N 15 121.326 0.1 . 1 . . . . 42 M N . 15168 1
423 . 1 1 43 43 ARG H H 1 8.373 0.01 . 1 . . . . 43 R HN . 15168 1
424 . 1 1 43 43 ARG HA H 1 3.972 0.01 . 1 . . . . 43 R HA . 15168 1
425 . 1 1 43 43 ARG HB2 H 1 1.815 0.01 . 1 . . . . 43 R HB# . 15168 1
426 . 1 1 43 43 ARG HB3 H 1 1.815 0.01 . 1 . . . . 43 R HB# . 15168 1
427 . 1 1 43 43 ARG HD2 H 1 3.012 0.01 . 1 . . . . 43 R HD2 . 15168 1
428 . 1 1 43 43 ARG HD3 H 1 3.172 0.01 . 1 . . . . 43 R HD3 . 15168 1
429 . 1 1 43 43 ARG HE H 1 7.094 0.01 . 1 . . . . 43 R HE . 15168 1
430 . 1 1 43 43 ARG C C 13 177.712 0.1 . 1 . . . . 43 R CO . 15168 1
431 . 1 1 43 43 ARG CA C 13 59.727 0.1 . 1 . . . . 43 R CA . 15168 1
432 . 1 1 43 43 ARG CB C 13 30.107 0.1 . 1 . . . . 43 R CB . 15168 1
433 . 1 1 43 43 ARG CG C 13 27.868 0.1 . 1 . . . . 43 R CG . 15168 1
434 . 1 1 43 43 ARG CD C 13 43.421 0.1 . 1 . . . . 43 R CD . 15168 1
435 . 1 1 43 43 ARG N N 15 119.718 0.01 . 1 . . . . 43 R N . 15168 1
436 . 1 1 43 43 ARG NE N 15 119.876 0.1 . 1 . . . . 43 R NE . 15168 1
437 . 1 1 44 44 ALA H H 1 7.612 0.01 . 1 . . . . 44 A HN . 15168 1
438 . 1 1 44 44 ALA HA H 1 4.36 0.01 . 1 . . . . 44 A HA . 15168 1
439 . 1 1 44 44 ALA HB1 H 1 1.483 0.01 . 1 . . . . 44 A HB . 15168 1
440 . 1 1 44 44 ALA HB2 H 1 1.483 0.01 . 1 . . . . 44 A HB . 15168 1
441 . 1 1 44 44 ALA HB3 H 1 1.483 0.01 . 1 . . . . 44 A HB . 15168 1
442 . 1 1 44 44 ALA C C 13 177.4 0.1 . 1 . . . . 44 A CO . 15168 1
443 . 1 1 44 44 ALA CA C 13 52.616 0.1 . 1 . . . . 44 A CA . 15168 1
444 . 1 1 44 44 ALA CB C 13 20.455 0.1 . 1 . . . . 44 A CB . 15168 1
445 . 1 1 44 44 ALA N N 15 118.971 0.1 . 1 . . . . 44 A N . 15168 1
446 . 1 1 45 45 GLY H H 1 7.688 0.01 . 1 . . . . 45 G HN . 15168 1
447 . 1 1 45 45 GLY HA2 H 1 3.699 0.01 . 1 . . . . 45 G HA2 . 15168 1
448 . 1 1 45 45 GLY HA3 H 1 4.284 0.01 . 1 . . . . 45 G HA3 . 15168 1
449 . 1 1 45 45 GLY C C 13 175.385 0.1 . 1 . . . . 45 G CO . 15168 1
450 . 1 1 45 45 GLY CA C 13 45.256 0.1 . 1 . . . . 45 G CA . 15168 1
451 . 1 1 45 45 GLY N N 15 103.874 0.1 . 1 . . . . 45 G N . 15168 1
452 . 1 1 46 46 VAL H H 1 7.868 0.01 . 1 . . . . 46 V HN . 15168 1
453 . 1 1 46 46 VAL HA H 1 3.539 0.01 . 1 . . . . 46 V HA . 15168 1
454 . 1 1 46 46 VAL HB H 1 1.565 0.01 . 1 . . . . 46 V HB . 15168 1
455 . 1 1 46 46 VAL HG11 H 1 0.829 0.01 . 1 . . . . 46 V HG* . 15168 1
456 . 1 1 46 46 VAL HG12 H 1 0.829 0.01 . 1 . . . . 46 V HG* . 15168 1
457 . 1 1 46 46 VAL HG13 H 1 0.829 0.01 . 1 . . . . 46 V HG* . 15168 1
458 . 1 1 46 46 VAL HG21 H 1 0.829 0.01 . 1 . . . . 46 V HG* . 15168 1
459 . 1 1 46 46 VAL HG22 H 1 0.829 0.01 . 1 . . . . 46 V HG* . 15168 1
460 . 1 1 46 46 VAL HG23 H 1 0.829 0.01 . 1 . . . . 46 V HG* . 15168 1
461 . 1 1 46 46 VAL C C 13 173.729 0.1 . 1 . . . . 46 V CO . 15168 1
462 . 1 1 46 46 VAL CA C 13 63.759 0.1 . 1 . . . . 46 V CA . 15168 1
463 . 1 1 46 46 VAL CB C 13 31.221 0.1 . 1 . . . . 46 V CB . 15168 1
464 . 1 1 46 46 VAL CG1 C 13 22.815 0.1 . 1 . . . . 46 V CG# . 15168 1
465 . 1 1 46 46 VAL CG2 C 13 22.815 0.1 . 1 . . . . 46 V CG# . 15168 1
466 . 1 1 46 46 VAL N N 15 122.592 0.1 . 1 . . . . 46 V N . 15168 1
467 . 1 1 47 47 GLN H H 1 8.72 0.01 . 1 . . . . 47 Q HN . 15168 1
468 . 1 1 47 47 GLN HA H 1 4.603 0.01 . 1 . . . . 47 Q HA . 15168 1
469 . 1 1 47 47 GLN HB2 H 1 1.938 0.01 . 1 . . . . 47 Q HB# . 15168 1
470 . 1 1 47 47 GLN HB3 H 1 1.938 0.01 . 1 . . . . 47 Q HB# . 15168 1
471 . 1 1 47 47 GLN HG2 H 1 2.256 0.01 . 1 . . . . 47 Q HG2 . 15168 1
472 . 1 1 47 47 GLN HG3 H 1 2.138 0.01 . 1 . . . . 47 Q HG3 . 15168 1
473 . 1 1 47 47 GLN HE21 H 1 6.707 0.01 . 1 . . . . 47 Q HE21 . 15168 1
474 . 1 1 47 47 GLN HE22 H 1 7.407 0.01 . 1 . . . . 47 Q HE22 . 15168 1
475 . 1 1 47 47 GLN C C 13 175.513 0.1 . 1 . . . . 47 Q CO . 15168 1
476 . 1 1 47 47 GLN CA C 13 53.833 0.1 . 1 . . . . 47 Q CA . 15168 1
477 . 1 1 47 47 GLN CB C 13 31.709 0.1 . 1 . . . . 47 Q CB . 15168 1
478 . 1 1 47 47 GLN CG C 13 33.941 0.1 . 1 . . . . 47 Q CG . 15168 1
479 . 1 1 47 47 GLN N N 15 125.735 0.1 . 1 . . . . 47 Q N . 15168 1
480 . 1 1 47 47 GLN NE2 N 15 112.102 0.1 . 1 . . . . 47 Q NE2 . 15168 1
481 . 1 1 48 48 THR H H 1 8.5 0.01 . 1 . . . . 48 T HN . 15168 1
482 . 1 1 48 48 THR HA H 1 3.905 0.01 . 1 . . . . 48 T HA . 15168 1
483 . 1 1 48 48 THR HB H 1 3.386 0.01 . 1 . . . . 48 T HB . 15168 1
484 . 1 1 48 48 THR HG21 H 1 1.103 0.01 . 1 . . . . 48 T HG2# . 15168 1
485 . 1 1 48 48 THR HG22 H 1 1.103 0.01 . 1 . . . . 48 T HG2# . 15168 1
486 . 1 1 48 48 THR HG23 H 1 1.103 0.01 . 1 . . . . 48 T HG2# . 15168 1
487 . 1 1 48 48 THR C C 13 175.623 0.1 . 1 . . . . 48 T CO . 15168 1
488 . 1 1 48 48 THR CA C 13 65.52 0.1 . 1 . . . . 48 T CA . 15168 1
489 . 1 1 48 48 THR CB C 13 68.373 0.1 . 1 . . . . 48 T CB . 15168 1
490 . 1 1 48 48 THR CG2 C 13 22.299 0.1 . 1 . . . . 48 T CG2 . 15168 1
491 . 1 1 48 48 THR N N 15 118.15 0.1 . 1 . . . . 48 T N . 15168 1
492 . 1 1 49 49 GLY H H 1 9.16 0.01 . 1 . . . . 49 G HN . 15168 1
493 . 1 1 49 49 GLY HA2 H 1 3.528 0.01 . 1 . . . . 49 G HA2 . 15168 1
494 . 1 1 49 49 GLY HA3 H 1 4.336 0.01 . 1 . . . . 49 G HA3 . 15168 1
495 . 1 1 49 49 GLY C C 13 174.481 0.1 . 1 . . . . 49 G CO . 15168 1
496 . 1 1 49 49 GLY CA C 13 44.9 0.1 . 1 . . . . 49 G CA . 15168 1
497 . 1 1 49 49 GLY N N 15 115.8 0.1 . 1 . . . . 49 G N . 15168 1
498 . 1 1 50 50 ASP H H 1 7.944 0.01 . 1 . . . . 50 D HN . 15168 1
499 . 1 1 50 50 ASP HA H 1 4.592 0.01 . 1 . . . . 50 D HA . 15168 1
500 . 1 1 50 50 ASP HB2 H 1 2.158 0.01 . 1 . . . . 50 D HB2 . 15168 1
501 . 1 1 50 50 ASP HB3 H 1 2.591 0.01 . 1 . . . . 50 D HB3 . 15168 1
502 . 1 1 50 50 ASP C C 13 175.628 0.1 . 1 . . . . 50 D CO . 15168 1
503 . 1 1 50 50 ASP CA C 13 56.184 0.1 . 1 . . . . 50 D CA . 15168 1
504 . 1 1 50 50 ASP CB C 13 40.804 0.1 . 1 . . . . 50 D CB . 15168 1
505 . 1 1 50 50 ASP N N 15 122.618 0.1 . 1 . . . . 50 D N . 15168 1
506 . 1 1 51 51 ARG H H 1 8.966 0.01 . 1 . . . . 51 R HN . 15168 1
507 . 1 1 51 51 ARG HA H 1 4.482 0.01 . 1 . . . . 51 R HA . 15168 1
508 . 1 1 51 51 ARG HB2 H 1 1.775 0.01 . 1 . . . . 51 R HB2 . 15168 1
509 . 1 1 51 51 ARG HB3 H 1 1.7 0.01 . 1 . . . . 51 R HB3 . 15168 1
510 . 1 1 51 51 ARG HG2 H 1 1.333 0.01 . 1 . . . . 51 R HG# . 15168 1
511 . 1 1 51 51 ARG HG3 H 1 1.333 0.01 . 1 . . . . 51 R HG# . 15168 1
512 . 1 1 51 51 ARG HD2 H 1 3.073 0.01 . 1 . . . . 51 R HD2 . 15168 1
513 . 1 1 51 51 ARG HD3 H 1 2.998 0.01 . 1 . . . . 51 R HD3 . 15168 1
514 . 1 1 51 51 ARG HE H 1 7.158 0.01 . 1 . . . . 51 R HE . 15168 1
515 . 1 1 51 51 ARG C C 13 176.238 0.1 . 1 . . . . 51 R CO . 15168 1
516 . 1 1 51 51 ARG CA C 13 55.539 0.1 . 1 . . . . 51 R CA . 15168 1
517 . 1 1 51 51 ARG CB C 13 32.263 0.1 . 1 . . . . 51 R CB . 15168 1
518 . 1 1 51 51 ARG CG C 13 27.966 0.1 . 1 . . . . 51 R CG . 15168 1
519 . 1 1 51 51 ARG CD C 13 43.75 0.1 . 1 . . . . 51 R CD . 15168 1
520 . 1 1 51 51 ARG N N 15 122.543 0.1 . 1 . . . . 51 R N . 15168 1
521 . 1 1 51 51 ARG NE N 15 119.912 0.1 . 1 . . . . 51 R NE . 15168 1
522 . 1 1 52 52 ILE H H 1 8.586 0.01 . 1 . . . . 52 I HN . 15168 1
523 . 1 1 52 52 ILE HA H 1 3.867 0.01 . 1 . . . . 52 I HA . 15168 1
524 . 1 1 52 52 ILE HB H 1 1.511 0.01 . 1 . . . . 52 I HB . 15168 1
525 . 1 1 52 52 ILE HG12 H 1 1.384 0.01 . 1 . . . . 52 I HG1# . 15168 1
526 . 1 1 52 52 ILE HG13 H 1 1.384 0.01 . 1 . . . . 52 I HG1# . 15168 1
527 . 1 1 52 52 ILE HG21 H 1 0.481 0.01 . 1 . . . . 52 I HG2# . 15168 1
528 . 1 1 52 52 ILE HG22 H 1 0.481 0.01 . 1 . . . . 52 I HG2# . 15168 1
529 . 1 1 52 52 ILE HG23 H 1 0.481 0.01 . 1 . . . . 52 I HG2# . 15168 1
530 . 1 1 52 52 ILE HD11 H 1 0.477 0.01 . 1 . . . . 52 I HD# . 15168 1
531 . 1 1 52 52 ILE HD12 H 1 0.477 0.01 . 1 . . . . 52 I HD# . 15168 1
532 . 1 1 52 52 ILE HD13 H 1 0.477 0.01 . 1 . . . . 52 I HD# . 15168 1
533 . 1 1 52 52 ILE C C 13 173.654 0.1 . 1 . . . . 52 I CO . 15168 1
534 . 1 1 52 52 ILE CA C 13 62.065 0.1 . 1 . . . . 52 I CA . 15168 1
535 . 1 1 52 52 ILE CB C 13 36.865 0.1 . 1 . . . . 52 I CB . 15168 1
536 . 1 1 52 52 ILE CG1 C 13 27.434 0.1 . 1 . . . . 52 I CG1 . 15168 1
537 . 1 1 52 52 ILE CG2 C 13 18.712 0.1 . 1 . . . . 52 I CG2 . 15168 1
538 . 1 1 52 52 ILE CD1 C 13 13.542 0.1 . 1 . . . . 52 I CD1 . 15168 1
539 . 1 1 52 52 ILE N N 15 124.002 0.1 . 1 . . . . 52 I N . 15168 1
540 . 1 1 53 53 ILE H H 1 8.776 0.01 . 1 . . . . 53 I HN . 15168 1
541 . 1 1 53 53 ILE HA H 1 4.1 0.01 . 1 . . . . 53 I HA . 15168 1
542 . 1 1 53 53 ILE HB H 1 1.491 0.01 . 1 . . . . 53 I HB . 15168 1
543 . 1 1 53 53 ILE HG12 H 1 1.227 0.01 . 1 . . . . 53 I HG12 . 15168 1
544 . 1 1 53 53 ILE HG13 H 1 1.064 0.01 . 1 . . . . 53 I HG13 . 15168 1
545 . 1 1 53 53 ILE HG21 H 1 0.723 0.01 . 1 . . . . 53 I HG2# . 15168 1
546 . 1 1 53 53 ILE HG22 H 1 0.723 0.01 . 1 . . . . 53 I HG2# . 15168 1
547 . 1 1 53 53 ILE HG23 H 1 0.723 0.01 . 1 . . . . 53 I HG2# . 15168 1
548 . 1 1 53 53 ILE HD11 H 1 0.447 0.01 . 1 . . . . 53 I HD1# . 15168 1
549 . 1 1 53 53 ILE HD12 H 1 0.447 0.01 . 1 . . . . 53 I HD1# . 15168 1
550 . 1 1 53 53 ILE HD13 H 1 0.447 0.01 . 1 . . . . 53 I HD1# . 15168 1
551 . 1 1 53 53 ILE C C 13 176.794 0.1 . 1 . . . . 53 I CO . 15168 1
552 . 1 1 53 53 ILE CA C 13 60.171 0.1 . 1 . . . . 53 I CA . 15168 1
553 . 1 1 53 53 ILE CB C 13 37.927 0.1 . 1 . . . . 53 I CB . 15168 1
554 . 1 1 53 53 ILE CG1 C 13 26.869 0.1 . 1 . . . . 53 I CG1 . 15168 1
555 . 1 1 53 53 ILE CG2 C 13 17.127 0.1 . 1 . . . . 53 I CG2 . 15168 1
556 . 1 1 53 53 ILE CD1 C 13 10.28 0.1 . 1 . . . . 53 I CD1 . 15168 1
557 . 1 1 53 53 ILE N N 15 126.537 0.1 . 1 . . . . 53 I N . 15168 1
558 . 1 1 54 54 LYS H H 1 7.627 0.01 . 1 . . . . 54 K HN . 15168 1
559 . 1 1 54 54 LYS HA H 1 5.293 0.01 . 1 . . . . 54 K HA . 15168 1
560 . 1 1 54 54 LYS HB2 H 1 1.309 0.01 . 1 . . . . 54 K HB2 . 15168 1
561 . 1 1 54 54 LYS HB3 H 1 1.541 0.01 . 1 . . . . 54 K HB3 . 15168 1
562 . 1 1 54 54 LYS HG2 H 1 1.099 0.01 . 1 . . . . 54 K HG . 15168 1
563 . 1 1 54 54 LYS HG3 H 1 1.099 0.01 . 1 . . . . 54 K HG . 15168 1
564 . 1 1 54 54 LYS HD2 H 1 1.323 0.01 . 1 . . . . 54 K HD# . 15168 1
565 . 1 1 54 54 LYS HD3 H 1 1.323 0.01 . 1 . . . . 54 K HD# . 15168 1
566 . 1 1 54 54 LYS HE2 H 1 2.698 0.01 . 1 . . . . 54 K HE# . 15168 1
567 . 1 1 54 54 LYS HE3 H 1 2.698 0.01 . 1 . . . . 54 K HE# . 15168 1
568 . 1 1 54 54 LYS C C 13 174.984 0.1 . 1 . . . . 54 K CO . 15168 1
569 . 1 1 54 54 LYS CA C 13 54.78 0.1 . 1 . . . . 54 K CA . 15168 1
570 . 1 1 54 54 LYS CB C 13 38.247 0.1 . 1 . . . . 54 K CB . 15168 1
571 . 1 1 54 54 LYS CG C 13 25.585 0.1 . 1 . . . . 54 K CG . 15168 1
572 . 1 1 54 54 LYS CE C 13 42.067 0.1 . 1 . . . . 54 K CE . 15168 1
573 . 1 1 54 54 LYS N N 15 115.096 0.1 . 1 . . . . 54 K N . 15168 1
574 . 1 1 55 55 VAL H H 1 8.364 0.01 . 1 . . . . 55 V HN . 15168 1
575 . 1 1 55 55 VAL HA H 1 4.255 0.01 . 1 . . . . 55 V HA . 15168 1
576 . 1 1 55 55 VAL HB H 1 1.721 0.01 . 1 . . . . 55 V HB . 15168 1
577 . 1 1 55 55 VAL HG11 H 1 0.66 0.01 . 1 . . . . 55 V HG1# . 15168 1
578 . 1 1 55 55 VAL HG12 H 1 0.66 0.01 . 1 . . . . 55 V HG1# . 15168 1
579 . 1 1 55 55 VAL HG13 H 1 0.66 0.01 . 1 . . . . 55 V HG1# . 15168 1
580 . 1 1 55 55 VAL HG21 H 1 0.556 0.01 . 1 . . . . 55 V HG2# . 15168 1
581 . 1 1 55 55 VAL HG22 H 1 0.556 0.01 . 1 . . . . 55 V HG2# . 15168 1
582 . 1 1 55 55 VAL HG23 H 1 0.556 0.01 . 1 . . . . 55 V HG2# . 15168 1
583 . 1 1 55 55 VAL C C 13 175.376 0.1 . 1 . . . . 55 V CO . 15168 1
584 . 1 1 55 55 VAL CA C 13 61.269 0.1 . 1 . . . . 55 V CA . 15168 1
585 . 1 1 55 55 VAL CB C 13 33.196 0.1 . 1 . . . . 55 V CB . 15168 1
586 . 1 1 55 55 VAL CG1 C 13 21.741 0.1 . 1 . . . . 55 V CG# . 15168 1
587 . 1 1 55 55 VAL CG2 C 13 21.741 0.1 . 1 . . . . 55 V CG# . 15168 1
588 . 1 1 55 55 VAL N N 15 119.554 0.1 . 1 . . . . 55 V N . 15168 1
589 . 1 1 56 56 ASN H H 1 9.784 0.01 . 1 . . . . 56 N HN . 15168 1
590 . 1 1 56 56 ASN HA H 1 4.355 0.01 . 1 . . . . 56 N HA . 15168 1
591 . 1 1 56 56 ASN HB2 H 1 2.958 0.01 . 1 . . . . 56 N HB# . 15168 1
592 . 1 1 56 56 ASN HB3 H 1 2.958 0.01 . 1 . . . . 56 N HB# . 15168 1
593 . 1 1 56 56 ASN HD21 H 1 7.596 0.01 . 1 . . . . 56 N HD21 . 15168 1
594 . 1 1 56 56 ASN HD22 H 1 6.859 0.01 . 1 . . . . 56 N HD22 . 15168 1
595 . 1 1 56 56 ASN C C 13 175.257 0.1 . 1 . . . . 56 N CO . 15168 1
596 . 1 1 56 56 ASN CA C 13 54.5 0.1 . 1 . . . . 56 N CA . 15168 1
597 . 1 1 56 56 ASN CB C 13 36.746 0.1 . 1 . . . . 56 N CB . 15168 1
598 . 1 1 56 56 ASN N N 15 125.877 0.1 . 1 . . . . 56 N N . 15168 1
599 . 1 1 56 56 ASN ND2 N 15 115.27 0.1 . 1 . . . . 56 N ND2 . 15168 1
600 . 1 1 57 57 GLY H H 1 8.294 0.01 . 1 . . . . 57 G HN . 15168 1
601 . 1 1 57 57 GLY HA2 H 1 3.503 0.01 . 1 . . . . 57 G HA2 . 15168 1
602 . 1 1 57 57 GLY HA3 H 1 4.178 0.01 . 1 . . . . 57 G HA3 . 15168 1
603 . 1 1 57 57 GLY C C 13 173.826 0.1 . 1 . . . . 57 G CO . 15168 1
604 . 1 1 57 57 GLY CA C 13 45.376 0.1 . 1 . . . . 57 G CA . 15168 1
605 . 1 1 57 57 GLY N N 15 103.59 0.1 . 1 . . . . 57 G N . 15168 1
606 . 1 1 58 58 THR H H 1 8.161 0.01 . 1 . . . . 58 T HN . 15168 1
607 . 1 1 58 58 THR HA H 1 4.128 0.01 . 1 . . . . 58 T HA . 15168 1
608 . 1 1 58 58 THR HB H 1 4.112 0.01 . 1 . . . . 58 T HB . 15168 1
609 . 1 1 58 58 THR HG21 H 1 1.074 0.01 . 1 . . . . 58 T HG2# . 15168 1
610 . 1 1 58 58 THR HG22 H 1 1.074 0.01 . 1 . . . . 58 T HG2# . 15168 1
611 . 1 1 58 58 THR HG23 H 1 1.074 0.01 . 1 . . . . 58 T HG2# . 15168 1
612 . 1 1 58 58 THR C C 13 173.649 0.1 . 1 . . . . 58 T CO . 15168 1
613 . 1 1 58 58 THR CA C 13 62.565 0.1 . 1 . . . . 58 T CA . 15168 1
614 . 1 1 58 58 THR CB C 13 69.661 0.1 . 1 . . . . 58 T CB . 15168 1
615 . 1 1 58 58 THR CG2 C 13 21.318 0.1 . 1 . . . . 58 T CG2 . 15168 1
616 . 1 1 58 58 THR N N 15 120.37 0.1 . 1 . . . . 58 T N . 15168 1
617 . 1 1 59 59 LEU H H 1 8.892 0.01 . 1 . . . . 59 L HN . 15168 1
618 . 1 1 59 59 LEU HA H 1 4.366 0.01 . 1 . . . . 59 L HA . 15168 1
619 . 1 1 59 59 LEU HB2 H 1 1.755 0.01 . 1 . . . . 59 L HB2 . 15168 1
620 . 1 1 59 59 LEU HB3 H 1 1.552 0.01 . 1 . . . . 59 L HB3 . 15168 1
621 . 1 1 59 59 LEU HD11 H 1 0.939 0.01 . 1 . . . . 59 L HD* . 15168 1
622 . 1 1 59 59 LEU HD12 H 1 0.939 0.01 . 1 . . . . 59 L HD* . 15168 1
623 . 1 1 59 59 LEU HD13 H 1 0.939 0.01 . 1 . . . . 59 L HD* . 15168 1
624 . 1 1 59 59 LEU HD21 H 1 0.939 0.01 . 1 . . . . 59 L HD* . 15168 1
625 . 1 1 59 59 LEU HD22 H 1 0.939 0.01 . 1 . . . . 59 L HD* . 15168 1
626 . 1 1 59 59 LEU HD23 H 1 0.939 0.01 . 1 . . . . 59 L HD* . 15168 1
627 . 1 1 59 59 LEU C C 13 177.498 0.1 . 1 . . . . 59 L CO . 15168 1
628 . 1 1 59 59 LEU CA C 13 56.443 0.1 . 1 . . . . 59 L CA . 15168 1
629 . 1 1 59 59 LEU CB C 13 42.72 0.1 . 1 . . . . 59 L CB . 15168 1
630 . 1 1 59 59 LEU N N 15 129.94 0.1 . 1 . . . . 59 L N . 15168 1
631 . 1 1 65 65 HIS HA H 1 3.964 0.01 . 1 . . . . 65 H HA . 15168 1
632 . 1 1 65 65 HIS HB2 H 1 3.556 0.01 . 1 . . . . 65 H HB2 . 15168 1
633 . 1 1 65 65 HIS HB3 H 1 2.876 0.01 . 1 . . . . 65 H HB3 . 15168 1
634 . 1 1 65 65 HIS CA C 13 60.131 0.1 . 1 . . . . 65 H CA . 15168 1
635 . 1 1 65 65 HIS CB C 13 28.046 0.1 . 1 . . . . 65 H CB . 15168 1
636 . 1 1 66 66 LEU H H 1 7.345 0.01 . 1 . . . . 66 L HN . 15168 1
637 . 1 1 66 66 LEU HA H 1 3.815 0.01 . 1 . . . . 66 L HA . 15168 1
638 . 1 1 66 66 LEU HB2 H 1 1.245 0.01 . 1 . . . . 66 L HB2 . 15168 1
639 . 1 1 66 66 LEU HB3 H 1 1.573 0.01 . 1 . . . . 66 L HB3 . 15168 1
640 . 1 1 66 66 LEU HG H 1 0.824 0.01 . 1 . . . . 66 L HG . 15168 1
641 . 1 1 66 66 LEU HD11 H 1 0.68 0.01 . 1 . . . . 66 L HD1# . 15168 1
642 . 1 1 66 66 LEU HD12 H 1 0.68 0.01 . 1 . . . . 66 L HD1# . 15168 1
643 . 1 1 66 66 LEU HD13 H 1 0.68 0.01 . 1 . . . . 66 L HD1# . 15168 1
644 . 1 1 66 66 LEU HD21 H 1 0.736 0.01 . 1 . . . . 66 L HD2# . 15168 1
645 . 1 1 66 66 LEU HD22 H 1 0.736 0.01 . 1 . . . . 66 L HD2# . 15168 1
646 . 1 1 66 66 LEU HD23 H 1 0.736 0.01 . 1 . . . . 66 L HD2# . 15168 1
647 . 1 1 66 66 LEU C C 13 179.839 0.1 . 1 . . . . 66 L CO . 15168 1
648 . 1 1 66 66 LEU CA C 13 57.555 0.1 . 1 . . . . 66 L CA . 15168 1
649 . 1 1 66 66 LEU CB C 13 40.759 0.1 . 1 . . . . 66 L CB . 15168 1
650 . 1 1 66 66 LEU CG C 13 26.254 0.1 . 1 . . . . 66 L CG . 15168 1
651 . 1 1 66 66 LEU CD1 C 13 22.948 0.1 . 1 . . . . 66 L CD1 . 15168 1
652 . 1 1 66 66 LEU CD2 C 13 24.826 0.1 . 1 . . . . 66 L CD2 . 15168 1
653 . 1 1 66 66 LEU N N 15 120.222 0.1 . 1 . . . . 66 L N . 15168 1
654 . 1 1 67 67 GLU H H 1 7.643 0.01 . 1 . . . . 67 E HN . 15168 1
655 . 1 1 67 67 GLU HA H 1 3.94 0.01 . 1 . . . . 67 E HA . 15168 1
656 . 1 1 67 67 GLU HB2 H 1 2.109 0.01 . 1 . . . . 67 E HB2 . 15168 1
657 . 1 1 67 67 GLU HB3 H 1 1.985 0.01 . 1 . . . . 67 E HB3 . 15168 1
658 . 1 1 67 67 GLU HG2 H 1 2.215 0.01 . 1 . . . . 67 E HG# . 15168 1
659 . 1 1 67 67 GLU HG3 H 1 2.215 0.01 . 1 . . . . 67 E HG# . 15168 1
660 . 1 1 67 67 GLU C C 13 179.12 0.1 . 1 . . . . 67 E CO . 15168 1
661 . 1 1 67 67 GLU CA C 13 58.532 0.1 . 1 . . . . 67 E CA . 15168 1
662 . 1 1 67 67 GLU CB C 13 29.457 0.1 . 1 . . . . 67 E CB . 15168 1
663 . 1 1 67 67 GLU CG C 13 35.859 0.1 . 1 . . . . 67 E CG . 15168 1
664 . 1 1 67 67 GLU N N 15 119.54 0.1 . 1 . . . . 67 E N . 15168 1
665 . 1 1 68 68 VAL H H 1 7.735 0.01 . 1 . . . . 68 V HN . 15168 1
666 . 1 1 68 68 VAL HA H 1 3.464 0.01 . 1 . . . . 68 V HA . 15168 1
667 . 1 1 68 68 VAL HB H 1 1.998 0.01 . 1 . . . . 68 V HB . 15168 1
668 . 1 1 68 68 VAL HG11 H 1 0.758 0.01 . 1 . . . . 68 V HG1# . 15168 1
669 . 1 1 68 68 VAL HG12 H 1 0.758 0.01 . 1 . . . . 68 V HG1# . 15168 1
670 . 1 1 68 68 VAL HG13 H 1 0.758 0.01 . 1 . . . . 68 V HG1# . 15168 1
671 . 1 1 68 68 VAL HG21 H 1 0.922 0.01 . 1 . . . . 68 V HG2# . 15168 1
672 . 1 1 68 68 VAL HG22 H 1 0.922 0.01 . 1 . . . . 68 V HG2# . 15168 1
673 . 1 1 68 68 VAL HG23 H 1 0.922 0.01 . 1 . . . . 68 V HG2# . 15168 1
674 . 1 1 68 68 VAL C C 13 177.284 0.1 . 1 . . . . 68 V CO . 15168 1
675 . 1 1 68 68 VAL CA C 13 67.385 0.1 . 1 . . . . 68 V CA . 15168 1
676 . 1 1 68 68 VAL CB C 13 31.196 0.1 . 1 . . . . 68 V CB . 15168 1
677 . 1 1 68 68 VAL CG1 C 13 21.345 0.1 . 1 . . . . 68 V CG# . 15168 1
678 . 1 1 68 68 VAL CG2 C 13 21.345 0.1 . 1 . . . . 68 V CG# . 15168 1
679 . 1 1 68 68 VAL N N 15 118.539 0.1 . 1 . . . . 68 V N . 15168 1
680 . 1 1 69 69 VAL H H 1 8.184 0.01 . 1 . . . . 69 V HN . 15168 1
681 . 1 1 69 69 VAL HA H 1 3.446 0.01 . 1 . . . . 69 V HA . 15168 1
682 . 1 1 69 69 VAL HB H 1 2.023 0.01 . 1 . . . . 69 V HB . 15168 1
683 . 1 1 69 69 VAL HG11 H 1 1.033 0.01 . 1 . . . . 69 V HG1# . 15168 1
684 . 1 1 69 69 VAL HG12 H 1 1.033 0.01 . 1 . . . . 69 V HG1# . 15168 1
685 . 1 1 69 69 VAL HG13 H 1 1.033 0.01 . 1 . . . . 69 V HG1# . 15168 1
686 . 1 1 69 69 VAL HG21 H 1 0.949 0.01 . 1 . . . . 69 V HG2# . 15168 1
687 . 1 1 69 69 VAL HG22 H 1 0.949 0.01 . 1 . . . . 69 V HG2# . 15168 1
688 . 1 1 69 69 VAL HG23 H 1 0.949 0.01 . 1 . . . . 69 V HG2# . 15168 1
689 . 1 1 69 69 VAL C C 13 177.094 0.1 . 1 . . . . 69 V CO . 15168 1
690 . 1 1 69 69 VAL CA C 13 67.21 0.1 . 1 . . . . 69 V CA . 15168 1
691 . 1 1 69 69 VAL CB C 13 31.316 0.1 . 1 . . . . 69 V CB . 15168 1
692 . 1 1 69 69 VAL CG1 C 13 19.622 0.1 . 1 . . . . 69 V CG1 . 15168 1
693 . 1 1 69 69 VAL CG2 C 13 20.68 0.1 . 1 . . . . 69 V CG2 . 15168 1
694 . 1 1 69 69 VAL N N 15 119.425 0.1 . 1 . . . . 69 V N . 15168 1
695 . 1 1 70 70 LYS H H 1 7.213 0.01 . 1 . . . . 70 K HN . 15168 1
696 . 1 1 70 70 LYS HA H 1 3.839 0.01 . 1 . . . . 70 K HA . 15168 1
697 . 1 1 70 70 LYS HB2 H 1 1.81 0.01 . 1 . . . . 70 K HB# . 15168 1
698 . 1 1 70 70 LYS HB3 H 1 1.81 0.01 . 1 . . . . 70 K HB# . 15168 1
699 . 1 1 70 70 LYS HG2 H 1 1.283 0.01 . 1 . . . . 70 K HG2 . 15168 1
700 . 1 1 70 70 LYS HG3 H 1 1.512 0.01 . 1 . . . . 70 K HG3 . 15168 1
701 . 1 1 70 70 LYS HD2 H 1 1.57 0.01 . 1 . . . . 70 K HD# . 15168 1
702 . 1 1 70 70 LYS HD3 H 1 1.57 0.01 . 1 . . . . 70 K HD# . 15168 1
703 . 1 1 70 70 LYS HE2 H 1 2.83 0.01 . 1 . . . . 70 K HE# . 15168 1
704 . 1 1 70 70 LYS HE3 H 1 2.83 0.01 . 1 . . . . 70 K HE# . 15168 1
705 . 1 1 70 70 LYS C C 13 179.342 0.1 . 1 . . . . 70 K CO . 15168 1
706 . 1 1 70 70 LYS CA C 13 59.691 0.1 . 1 . . . . 70 K CA . 15168 1
707 . 1 1 70 70 LYS CB C 13 32.202 0.1 . 1 . . . . 70 K CB . 15168 1
708 . 1 1 70 70 LYS CG C 13 24.923 0.1 . 1 . . . . 70 K CG . 15168 1
709 . 1 1 70 70 LYS CD C 13 29.063 0.1 . 1 . . . . 70 K CD . 15168 1
710 . 1 1 70 70 LYS CE C 13 41.756 0.1 . 1 . . . . 70 K CE . 15168 1
711 . 1 1 70 70 LYS N N 15 118.858 0.1 . 1 . . . . 70 K N . 15168 1
712 . 1 1 71 71 LEU H H 1 7.565 0.01 . 1 . . . . 71 L HN . 15168 1
713 . 1 1 71 71 LEU HA H 1 3.975 0.01 . 1 . . . . 71 L HA . 15168 1
714 . 1 1 71 71 LEU HB2 H 1 1.286 0.01 . 1 . . . . 71 L HB2 . 15168 1
715 . 1 1 71 71 LEU HB3 H 1 1.847 0.01 . 1 . . . . 71 L HB3 . 15168 1
716 . 1 1 71 71 LEU HD11 H 1 0.752 0.01 . 1 . . . . 71 L HD* . 15168 1
717 . 1 1 71 71 LEU HD12 H 1 0.752 0.01 . 1 . . . . 71 L HD* . 15168 1
718 . 1 1 71 71 LEU HD13 H 1 0.752 0.01 . 1 . . . . 71 L HD* . 15168 1
719 . 1 1 71 71 LEU HD21 H 1 0.752 0.01 . 1 . . . . 71 L HD* . 15168 1
720 . 1 1 71 71 LEU HD22 H 1 0.752 0.01 . 1 . . . . 71 L HD* . 15168 1
721 . 1 1 71 71 LEU HD23 H 1 0.752 0.01 . 1 . . . . 71 L HD* . 15168 1
722 . 1 1 71 71 LEU C C 13 180.041 0.1 . 1 . . . . 71 L CO . 15168 1
723 . 1 1 71 71 LEU CA C 13 57.694 0.1 . 1 . . . . 71 L CA . 15168 1
724 . 1 1 71 71 LEU CB C 13 42.434 0.1 . 1 . . . . 71 L CB . 15168 1
725 . 1 1 71 71 LEU N N 15 118.191 0.1 . 1 . . . . 71 L N . 15168 1
726 . 1 1 72 72 ILE H H 1 8.207 0.01 . 1 . . . . 72 I HN . 15168 1
727 . 1 1 72 72 ILE HA H 1 3.243 0.01 . 1 . . . . 72 I HA . 15168 1
728 . 1 1 72 72 ILE HB H 1 1.744 0.01 . 1 . . . . 72 I HB . 15168 1
729 . 1 1 72 72 ILE HG21 H 1 0.243 0.01 . 1 . . . . 72 I HG2# . 15168 1
730 . 1 1 72 72 ILE HG22 H 1 0.243 0.01 . 1 . . . . 72 I HG2# . 15168 1
731 . 1 1 72 72 ILE HG23 H 1 0.243 0.01 . 1 . . . . 72 I HG2# . 15168 1
732 . 1 1 72 72 ILE HD11 H 1 0.54 0.01 . 1 . . . . 72 I HD1# . 15168 1
733 . 1 1 72 72 ILE HD12 H 1 0.54 0.01 . 1 . . . . 72 I HD1# . 15168 1
734 . 1 1 72 72 ILE HD13 H 1 0.54 0.01 . 1 . . . . 72 I HD1# . 15168 1
735 . 1 1 72 72 ILE CA C 13 65.444 0.1 . 1 . . . . 72 I CA . 15168 1
736 . 1 1 72 72 ILE CB C 13 37.851 0.1 . 1 . . . . 72 I CB . 15168 1
737 . 1 1 73 73 LYS H H 1 7.648 0.01 . 1 . . . . 73 K HN . 15168 1
738 . 1 1 73 73 LYS HA H 1 4.289 0.01 . 1 . . . . 73 K HA . 15168 1
739 . 1 1 73 73 LYS HB2 H 1 1.76 0.01 . 1 . . . . 73 K HB2 . 15168 1
740 . 1 1 73 73 LYS HB3 H 1 2.034 0.01 . 1 . . . . 73 K HB3 . 15168 1
741 . 1 1 73 73 LYS HG2 H 1 1.432 0.01 . 1 . . . . 73 K HG# . 15168 1
742 . 1 1 73 73 LYS HG3 H 1 1.432 0.01 . 1 . . . . 73 K HG# . 15168 1
743 . 1 1 73 73 LYS HD2 H 1 1.669 0.01 . 1 . . . . 73 K HD# . 15168 1
744 . 1 1 73 73 LYS HD3 H 1 1.669 0.01 . 1 . . . . 73 K HD# . 15168 1
745 . 1 1 73 73 LYS HE2 H 1 2.908 0.01 . 1 . . . . 73 K HE2 . 15168 1
746 . 1 1 73 73 LYS HE3 H 1 3.01 0.01 . 1 . . . . 73 K HE3 . 15168 1
747 . 1 1 73 73 LYS C C 13 177.041 0.1 . 1 . . . . 73 K CO . 15168 1
748 . 1 1 73 73 LYS CA C 13 57.488 0.1 . 1 . . . . 73 K CA . 15168 1
749 . 1 1 73 73 LYS CB C 13 32.019 0.1 . 1 . . . . 73 K CB . 15168 1
750 . 1 1 73 73 LYS CG C 13 25.997 0.1 . 1 . . . . 73 K CG . 15168 1
751 . 1 1 73 73 LYS CD C 13 29.621 0.1 . 1 . . . . 73 K CD . 15168 1
752 . 1 1 73 73 LYS CE C 13 41.989 0.1 . 1 . . . . 73 K CE . 15168 1
753 . 1 1 73 73 LYS N N 15 113.423 0.1 . 1 . . . . 73 K N . 15168 1
754 . 1 1 74 74 SER H H 1 7.376 0.01 . 1 . . . . 74 S HN . 15168 1
755 . 1 1 74 74 SER HA H 1 4.215 0.01 . 1 . . . . 74 S HA . 15168 1
756 . 1 1 74 74 SER HB2 H 1 3.926 0.01 . 1 . . . . 74 S HB# . 15168 1
757 . 1 1 74 74 SER HB3 H 1 3.926 0.01 . 1 . . . . 74 S HB# . 15168 1
758 . 1 1 74 74 SER C C 13 174.129 0.1 . 1 . . . . 74 S CO . 15168 1
759 . 1 1 74 74 SER CA C 13 60.606 0.1 . 1 . . . . 74 S CA . 15168 1
760 . 1 1 74 74 SER CB C 13 63.933 0.1 . 1 . . . . 74 S CB . 15168 1
761 . 1 1 74 74 SER N N 15 114.782 0.1 . 1 . . . . 74 S N . 15168 1
762 . 1 1 75 75 GLY H H 1 7.745 0.01 . 1 . . . . 75 G HN . 15168 1
763 . 1 1 75 75 GLY HA2 H 1 3.889 0.01 . 1 . . . . 75 G HA2 . 15168 1
764 . 1 1 75 75 GLY HA3 H 1 4.491 0.01 . 1 . . . . 75 G HA3 . 15168 1
765 . 1 1 75 75 GLY C C 13 173.133 0.1 . 1 . . . . 75 G CO . 15168 1
766 . 1 1 75 75 GLY CA C 13 44.39 0.1 . 1 . . . . 75 G CA . 15168 1
767 . 1 1 75 75 GLY N N 15 109.492 0.1 . 1 . . . . 75 G N . 15168 1
768 . 1 1 76 76 SER H H 1 8.703 0.01 . 1 . . . . 76 S HN . 15168 1
769 . 1 1 76 76 SER HA H 1 4.259 0.01 . 1 . . . . 76 S HA . 15168 1
770 . 1 1 76 76 SER HB2 H 1 3.896 0.01 . 1 . . . . 76 S HB# . 15168 1
771 . 1 1 76 76 SER HB3 H 1 3.896 0.01 . 1 . . . . 76 S HB# . 15168 1
772 . 1 1 76 76 SER C C 13 173.133 0.1 . 1 . . . . 76 S CO . 15168 1
773 . 1 1 76 76 SER CA C 13 59.867 0.1 . 1 . . . . 76 S CA . 15168 1
774 . 1 1 76 76 SER CB C 13 63.862 0.1 . 1 . . . . 76 S CB . 15168 1
775 . 1 1 76 76 SER N N 15 113.78 0.1 . 1 . . . . 76 S N . 15168 1
776 . 1 1 77 77 TYR H H 1 7.677 0.01 . 1 . . . . 77 Y HN . 15168 1
777 . 1 1 77 77 TYR HA H 1 5.587 0.01 . 1 . . . . 77 Y HA . 15168 1
778 . 1 1 77 77 TYR HB2 H 1 2.795 0.01 . 1 . . . . 77 Y HB2 . 15168 1
779 . 1 1 77 77 TYR HB3 H 1 2.924 0.01 . 1 . . . . 77 Y HB3 . 15168 1
780 . 1 1 77 77 TYR HD1 H 1 7.211 0.01 . 1 . . . . 77 Y HD# . 15168 1
781 . 1 1 77 77 TYR HD2 H 1 7.211 0.01 . 1 . . . . 77 Y HD# . 15168 1
782 . 1 1 77 77 TYR HE1 H 1 6.859 0.01 . 1 . . . . 77 Y HE# . 15168 1
783 . 1 1 77 77 TYR HE2 H 1 6.859 0.01 . 1 . . . . 77 Y HE# . 15168 1
784 . 1 1 77 77 TYR C C 13 174.346 0.1 . 1 . . . . 77 Y CO . 15168 1
785 . 1 1 77 77 TYR CA C 13 55.644 0.1 . 1 . . . . 77 Y CA . 15168 1
786 . 1 1 77 77 TYR CB C 13 41.114 0.1 . 1 . . . . 77 Y CB . 15168 1
787 . 1 1 77 77 TYR N N 15 117.322 0.1 . 1 . . . . 77 Y N . 15168 1
788 . 1 1 78 78 VAL H H 1 9.096 0.01 . 1 . . . . 78 V HN . 15168 1
789 . 1 1 78 78 VAL HA H 1 4.689 0.01 . 1 . . . . 78 V HA . 15168 1
790 . 1 1 78 78 VAL HB H 1 1.69 0.01 . 1 . . . . 78 V HB . 15168 1
791 . 1 1 78 78 VAL HG11 H 1 0.447 0.01 . 1 . . . . 78 V HG1# . 15168 1
792 . 1 1 78 78 VAL HG12 H 1 0.447 0.01 . 1 . . . . 78 V HG1# . 15168 1
793 . 1 1 78 78 VAL HG13 H 1 0.447 0.01 . 1 . . . . 78 V HG1# . 15168 1
794 . 1 1 78 78 VAL HG21 H 1 0.686 0.01 . 1 . . . . 78 V HG2# . 15168 1
795 . 1 1 78 78 VAL HG22 H 1 0.686 0.01 . 1 . . . . 78 V HG2# . 15168 1
796 . 1 1 78 78 VAL HG23 H 1 0.686 0.01 . 1 . . . . 78 V HG2# . 15168 1
797 . 1 1 78 78 VAL C C 13 171.135 0.1 . 1 . . . . 78 V CO . 15168 1
798 . 1 1 78 78 VAL CA C 13 59.375 0.1 . 1 . . . . 78 V CA . 15168 1
799 . 1 1 78 78 VAL CB C 13 34.661 0.1 . 1 . . . . 78 V CB . 15168 1
800 . 1 1 78 78 VAL CG1 C 13 20.163 0.1 . 1 . . . . 78 V CG1 . 15168 1
801 . 1 1 78 78 VAL CG2 C 13 23.53 0.1 . 1 . . . . 78 V CG2 . 15168 1
802 . 1 1 78 78 VAL N N 15 121.271 0.1 . 1 . . . . 78 V N . 15168 1
803 . 1 1 79 79 ALA H H 1 8.436 0.01 . 1 . . . . 79 A HN . 15168 1
804 . 1 1 79 79 ALA HA H 1 5.115 0.01 . 1 . . . . 79 A HA . 15168 1
805 . 1 1 79 79 ALA HB1 H 1 1.234 0.01 . 1 . . . . 79 A HB# . 15168 1
806 . 1 1 79 79 ALA HB2 H 1 1.234 0.01 . 1 . . . . 79 A HB# . 15168 1
807 . 1 1 79 79 ALA HB3 H 1 1.234 0.01 . 1 . . . . 79 A HB# . 15168 1
808 . 1 1 79 79 ALA C C 13 176.666 0.1 . 1 . . . . 79 A CO . 15168 1
809 . 1 1 79 79 ALA CA C 13 49.947 0.1 . 1 . . . . 79 A CA . 15168 1
810 . 1 1 79 79 ALA CB C 13 19.698 0.1 . 1 . . . . 79 A CB . 15168 1
811 . 1 1 79 79 ALA N N 15 129.769 0.1 . 1 . . . . 79 A N . 15168 1
812 . 1 1 80 80 LEU H H 1 9.374 0.01 . 1 . . . . 80 L HN . 15168 1
813 . 1 1 80 80 LEU HA H 1 4.988 0.01 . 1 . . . . 80 L HA . 15168 1
814 . 1 1 80 80 LEU HB2 H 1 1.4 0.01 . 1 . . . . 80 L HB# . 15168 1
815 . 1 1 80 80 LEU HB3 H 1 1.4 0.01 . 1 . . . . 80 L HB# . 15168 1
816 . 1 1 80 80 LEU HG H 1 1.373 0.01 . 1 . . . . 80 L HG . 15168 1
817 . 1 1 80 80 LEU HD11 H 1 0.627 0.01 . 1 . . . . 80 L HD1# . 15168 1
818 . 1 1 80 80 LEU HD12 H 1 0.627 0.01 . 1 . . . . 80 L HD1# . 15168 1
819 . 1 1 80 80 LEU HD13 H 1 0.627 0.01 . 1 . . . . 80 L HD1# . 15168 1
820 . 1 1 80 80 LEU HD21 H 1 0.564 0.01 . 1 . . . . 80 L HD2# . 15168 1
821 . 1 1 80 80 LEU HD22 H 1 0.564 0.01 . 1 . . . . 80 L HD2# . 15168 1
822 . 1 1 80 80 LEU HD23 H 1 0.564 0.01 . 1 . . . . 80 L HD2# . 15168 1
823 . 1 1 80 80 LEU C C 13 175.795 0.1 . 1 . . . . 80 L CO . 15168 1
824 . 1 1 80 80 LEU CA C 13 53.241 0.1 . 1 . . . . 80 L CA . 15168 1
825 . 1 1 80 80 LEU CB C 13 45.527 0.1 . 1 . . . . 80 L CB . 15168 1
826 . 1 1 80 80 LEU CD1 C 13 25.682 0.1 . 1 . . . . 80 L CD . 15168 1
827 . 1 1 80 80 LEU CD2 C 13 25.682 0.1 . 1 . . . . 80 L CD . 15168 1
828 . 1 1 80 80 LEU N N 15 127.62 0.1 . 1 . . . . 80 L N . 15168 1
829 . 1 1 81 81 THR H H 1 8.601 0.01 . 1 . . . . 81 T HN . 15168 1
830 . 1 1 81 81 THR HA H 1 5.169 0.01 . 1 . . . . 81 T HA . 15168 1
831 . 1 1 81 81 THR HB H 1 3.778 0.01 . 1 . . . . 81 T HB . 15168 1
832 . 1 1 81 81 THR HG21 H 1 1.002 0.01 . 1 . . . . 81 T HG2# . 15168 1
833 . 1 1 81 81 THR HG22 H 1 1.002 0.01 . 1 . . . . 81 T HG2# . 15168 1
834 . 1 1 81 81 THR HG23 H 1 1.002 0.01 . 1 . . . . 81 T HG2# . 15168 1
835 . 1 1 81 81 THR C C 13 174.439 0.1 . 1 . . . . 81 T CO . 15168 1
836 . 1 1 81 81 THR CA C 13 62.709 0.1 . 1 . . . . 81 T CA . 15168 1
837 . 1 1 81 81 THR CB C 13 68.445 0.1 . 1 . . . . 81 T CB . 15168 1
838 . 1 1 81 81 THR CG2 C 13 20.775 0.1 . 1 . . . . 81 T CG2 . 15168 1
839 . 1 1 81 81 THR N N 15 121.58 0.1 . 1 . . . . 81 T N . 15168 1
840 . 1 1 82 82 VAL H H 1 9.252 0.01 . 1 . . . . 82 V HN . 15168 1
841 . 1 1 82 82 VAL HA H 1 5.515 0.01 . 1 . . . . 82 V HA . 15168 1
842 . 1 1 82 82 VAL HB H 1 1.933 0.01 . 1 . . . . 82 V HB . 15168 1
843 . 1 1 82 82 VAL HG11 H 1 0.718 0.01 . 1 . . . . 82 V HG1# . 15168 1
844 . 1 1 82 82 VAL HG12 H 1 0.718 0.01 . 1 . . . . 82 V HG1# . 15168 1
845 . 1 1 82 82 VAL HG13 H 1 0.718 0.01 . 1 . . . . 82 V HG1# . 15168 1
846 . 1 1 82 82 VAL HG21 H 1 0.671 0.01 . 1 . . . . 82 V HG2# . 15168 1
847 . 1 1 82 82 VAL HG22 H 1 0.671 0.01 . 1 . . . . 82 V HG2# . 15168 1
848 . 1 1 82 82 VAL HG23 H 1 0.671 0.01 . 1 . . . . 82 V HG2# . 15168 1
849 . 1 1 82 82 VAL C C 13 174.31 0.1 . 1 . . . . 82 V CO . 15168 1
850 . 1 1 82 82 VAL CA C 13 58.008 0.1 . 1 . . . . 82 V CA . 15168 1
851 . 1 1 82 82 VAL CB C 13 36.251 0.1 . 1 . . . . 82 V CB . 15168 1
852 . 1 1 82 82 VAL CG1 C 13 17.765 0.1 . 1 . . . . 82 V CG1 . 15168 1
853 . 1 1 82 82 VAL CG2 C 13 21.881 0.1 . 1 . . . . 82 V CG2 . 15168 1
854 . 1 1 82 82 VAL N N 15 120.522 0.1 . 1 . . . . 82 V N . 15168 1
855 . 1 1 83 83 GLN H H 1 8.825 0.01 . 1 . . . . 83 Q HN . 15168 1
856 . 1 1 83 83 GLN HA H 1 5.077 0.01 . 1 . . . . 83 Q HA . 15168 1
857 . 1 1 83 83 GLN HB2 H 1 1.725 0.01 . 1 . . . . 83 Q HB2 . 15168 1
858 . 1 1 83 83 GLN HB3 H 1 1.911 0.01 . 1 . . . . 83 Q HB3 . 15168 1
859 . 1 1 83 83 GLN HG2 H 1 2.125 0.01 . 1 . . . . 83 Q HG# . 15168 1
860 . 1 1 83 83 GLN HG3 H 1 2.125 0.01 . 1 . . . . 83 Q HG# . 15168 1
861 . 1 1 83 83 GLN HE21 H 1 6.826 0.01 . 1 . . . . 83 Q HE21 . 15168 1
862 . 1 1 83 83 GLN HE22 H 1 7.531 0.01 . 1 . . . . 83 Q HE22 . 15168 1
863 . 1 1 83 83 GLN C C 13 175.332 0.1 . 1 . . . . 83 Q CO . 15168 1
864 . 1 1 83 83 GLN CA C 13 54.125 0.1 . 1 . . . . 83 Q CA . 15168 1
865 . 1 1 83 83 GLN CB C 13 32.801 0.1 . 1 . . . . 83 Q CB . 15168 1
866 . 1 1 83 83 GLN CG C 13 34.171 0.1 . 1 . . . . 83 Q CG . 15168 1
867 . 1 1 83 83 GLN N N 15 119.507 0.1 . 1 . . . . 83 Q N . 15168 1
868 . 1 1 83 83 GLN NE2 N 15 111.401 0.1 . 1 . . . . 83 Q NE2 . 15168 1
869 . 1 1 84 84 GLY H H 1 8.646 0.01 . 1 . . . . 84 G HN . 15168 1
870 . 1 1 84 84 GLY HA2 H 1 4.035 0.01 . 1 . . . . 84 G HA2 . 15168 1
871 . 1 1 84 84 GLY HA3 H 1 4.386 0.01 . 1 . . . . 84 G HA3 . 15168 1
872 . 1 1 84 84 GLY C C 13 172.293 0.1 . 1 . . . . 84 G CO . 15168 1
873 . 1 1 84 84 GLY CA C 13 45.349 0.1 . 1 . . . . 84 G CA . 15168 1
874 . 1 1 84 84 GLY N N 15 113.005 0.1 . 1 . . . . 84 G N . 15168 1
875 . 1 1 85 85 ARG H H 1 8.629 0.01 . 1 . . . . 85 R HN . 15168 1
876 . 1 1 85 85 ARG HA H 1 4.509 0.01 . 1 . . . . 85 R HA . 15168 1
877 . 1 1 85 85 ARG HG2 H 1 1.613 0.01 . 1 . . . . 85 R HG# . 15168 1
878 . 1 1 85 85 ARG HG3 H 1 1.613 0.01 . 1 . . . . 85 R HG# . 15168 1
879 . 1 1 85 85 ARG HD2 H 1 3.556 0.01 . 1 . . . . 85 R HD2 . 15168 1
880 . 1 1 85 85 ARG HD3 H 1 3.835 0.01 . 1 . . . . 85 R HD3 . 15168 1
881 . 1 1 85 85 ARG HE H 1 7.192 0.01 . 1 . . . . 85 R HE# . 15168 1
882 . 1 1 85 85 ARG C C 13 173.291 0.1 . 1 . . . . 85 R CO . 15168 1
883 . 1 1 85 85 ARG CA C 13 54.494 0.1 . 1 . . . . 85 R CA . 15168 1
884 . 1 1 85 85 ARG CB C 13 29.751 0.1 . 1 . . . . 85 R CB . 15168 1
885 . 1 1 85 85 ARG N N 15 121.422 0.1 . 1 . . . . 85 R N . 15168 1
886 . 1 1 85 85 ARG NE N 15 120.4 0.1 . 1 . . . . 85 R NE . 15168 1
887 . 1 1 87 87 PRO HA H 1 4.339 0.01 . 1 . . . . 87 P HA . 15168 1
888 . 1 1 87 87 PRO HB2 H 1 1.879 0.01 . 1 . . . . 87 P HB2 . 15168 1
889 . 1 1 87 87 PRO HB3 H 1 2.2 0.01 . 1 . . . . 87 P HB3 . 15168 1
890 . 1 1 87 87 PRO HG2 H 1 2.009 0.01 . 1 . . . . 87 P HG# . 15168 1
891 . 1 1 87 87 PRO HG3 H 1 2.009 0.01 . 1 . . . . 87 P HG# . 15168 1
892 . 1 1 87 87 PRO HD2 H 1 3.599 0.01 . 1 . . . . 87 P HD2 . 15168 1
893 . 1 1 87 87 PRO HD3 H 1 3.642 0.01 . 1 . . . . 87 P HD3 . 15168 1
894 . 1 1 87 87 PRO C C 13 177.485 0.1 . 1 . . . . 87 P CO . 15168 1
895 . 1 1 87 87 PRO CA C 13 63.44 0.1 . 1 . . . . 87 P CA . 15168 1
896 . 1 1 87 87 PRO CB C 13 31.873 0.1 . 1 . . . . 87 P CB . 15168 1
897 . 1 1 87 87 PRO CG C 13 27.456 0.1 . 1 . . . . 87 P CG . 15168 1
898 . 1 1 87 87 PRO CD C 13 50.873 0.1 . 1 . . . . 87 P CD . 15168 1
899 . 1 1 88 88 GLY H H 1 8.594 0.01 . 1 . . . . 88 G HN . 15168 1
900 . 1 1 88 88 GLY HA2 H 1 3.796 0.01 . 1 . . . . 88 G HA2 . 15168 1
901 . 1 1 88 88 GLY HA3 H 1 3.969 0.01 . 1 . . . . 88 G HA3 . 15168 1
902 . 1 1 88 88 GLY C C 13 173.571 0.1 . 1 . . . . 88 G CO . 15168 1
903 . 1 1 88 88 GLY CA C 13 45.352 0.1 . 1 . . . . 88 G CA . 15168 1
904 . 1 1 88 88 GLY N N 15 110.895 0.1 . 1 . . . . 88 G N . 15168 1
905 . 1 1 89 89 SER H H 1 7.784 0.01 . 1 . . . . 89 S HN . 15168 1
906 . 1 1 89 89 SER C C 13 178.668 0.1 . 1 . . . . 89 S CO . 15168 1
907 . 1 1 89 89 SER CA C 13 60.055 0.1 . 1 . . . . 89 S CA . 15168 1
908 . 1 1 89 89 SER CB C 13 64.934 0.1 . 1 . . . . 89 S CB . 15168 1
909 . 1 1 89 89 SER N N 15 121.177 0.1 . 1 . . . . 89 S N . 15168 1
stop_
save_