###################################
# 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 17046
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17046 1
2 '3D HNCACB' . . . 17046 1
3 '3D CBCA(CO)NH' . . . 17046 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 7 7 ALA H H 1 8.11 0.01 . 1 . . . . 7 Ala HN . 17046 1
2 . 1 1 7 7 ALA N N 15 119.48 0.01 . 1 . . . . 7 Ala N . 17046 1
3 . 1 1 8 8 GLN H H 1 8.30 0.01 . 1 . . . . 8 Gln HN . 17046 1
4 . 1 1 8 8 GLN CA C 13 57.38 0.18 . 1 . . . . 8 Gln CA . 17046 1
5 . 1 1 8 8 GLN CB C 13 30.66 0.02 . 1 . . . . 8 Gln CB . 17046 1
6 . 1 1 8 8 GLN N N 15 118.88 0.01 . 1 . . . . 8 Gln N . 17046 1
7 . 1 1 9 9 GLN H H 1 8.45 0.01 . 1 . . . . 9 Gln HN . 17046 1
8 . 1 1 9 9 GLN CA C 13 56.71 0.07 . 1 . . . . 9 Gln CA . 17046 1
9 . 1 1 9 9 GLN CB C 13 31.07 0.15 . 1 . . . . 9 Gln CB . 17046 1
10 . 1 1 9 9 GLN N N 15 122.28 0.13 . 1 . . . . 9 Gln N . 17046 1
11 . 1 1 10 10 SER H H 1 8.04 0.01 . 1 . . . . 10 Ser HN . 17046 1
12 . 1 1 10 10 SER CA C 13 56.99 0.01 . 1 . . . . 10 Ser CA . 17046 1
13 . 1 1 10 10 SER CB C 13 64.71 0.01 . 1 . . . . 10 Ser CB . 17046 1
14 . 1 1 10 10 SER N N 15 116.78 0.04 . 1 . . . . 10 Ser N . 17046 1
15 . 1 1 12 12 TYR H H 1 7.93 0.01 . 1 . . . . 12 Tyr HN . 17046 1
16 . 1 1 12 12 TYR CA C 13 59.42 0.31 . 1 . . . . 12 Tyr CA . 17046 1
17 . 1 1 12 12 TYR CB C 13 39.66 0.01 . 1 . . . . 12 Tyr CB . 17046 1
18 . 1 1 12 12 TYR N N 15 119.08 0.01 . 1 . . . . 12 Tyr N . 17046 1
19 . 1 1 13 13 SER H H 1 7.91 0.01 . 1 . . . . 13 Ser HN . 17046 1
20 . 1 1 13 13 SER CA C 13 59.64 0.25 . 1 . . . . 13 Ser CA . 17046 1
21 . 1 1 13 13 SER CB C 13 64.97 0.13 . 1 . . . . 13 Ser CB . 17046 1
22 . 1 1 13 13 SER N N 15 116.88 0.01 . 1 . . . . 13 Ser N . 17046 1
23 . 1 1 14 14 ALA H H 1 8.32 0.01 . 1 . . . . 14 Ala HN . 17046 1
24 . 1 1 14 14 ALA CA C 13 54.88 0.11 . 1 . . . . 14 Ala CA . 17046 1
25 . 1 1 14 14 ALA CB C 13 19.85 0.04 . 1 . . . . 14 Ala CB . 17046 1
26 . 1 1 14 14 ALA N N 15 126.48 0.13 . 1 . . . . 14 Ala N . 17046 1
27 . 1 1 15 15 ALA H H 1 8.09 0.01 . 1 . . . . 15 Ala HN . 17046 1
28 . 1 1 15 15 ALA CA C 13 54.86 0.09 . 1 . . . . 15 Ala CA . 17046 1
29 . 1 1 15 15 ALA CB C 13 19.65 0.11 . 1 . . . . 15 Ala CB . 17046 1
30 . 1 1 15 15 ALA N N 15 121.48 0.13 . 1 . . . . 15 Ala N . 17046 1
31 . 1 1 16 16 MET H H 1 7.98 0.01 . 1 . . . . 16 Met HN . 17046 1
32 . 1 1 16 16 MET CA C 13 57.67 0.14 . 1 . . . . 16 Met CA . 17046 1
33 . 1 1 16 16 MET CB C 13 33.53 0.13 . 1 . . . . 16 Met CB . 17046 1
34 . 1 1 16 16 MET N N 15 118.18 0.04 . 1 . . . . 16 Met N . 17046 1
35 . 1 1 17 17 ALA H H 1 8.11 0.01 . 1 . . . . 17 Ala HN . 17046 1
36 . 1 1 17 17 ALA CA C 13 56.01 0.66 . 1 . . . . 17 Ala CA . 17046 1
37 . 1 1 17 17 ALA CB C 13 19.26 0.37 . 1 . . . . 17 Ala CB . 17046 1
38 . 1 1 17 17 ALA N N 15 123.28 0.13 . 1 . . . . 17 Ala N . 17046 1
39 . 1 1 18 18 GLU H H 1 8.28 0.11 . 1 . . . . 18 Glu HN . 17046 1
40 . 1 1 18 18 GLU CA C 13 59.50 0.07 . 1 . . . . 18 Glu CA . 17046 1
41 . 1 1 18 18 GLU CB C 13 30.54 0.13 . 1 . . . . 18 Glu CB . 17046 1
42 . 1 1 18 18 GLU N N 15 119.28 0.08 . 1 . . . . 18 Glu N . 17046 1
43 . 1 1 19 19 GLN H H 1 8.16 0.01 . 1 . . . . 19 Gln HN . 17046 1
44 . 1 1 19 19 GLN CA C 13 59.91 0.01 . 1 . . . . 19 Gln CA . 17046 1
45 . 1 1 19 19 GLN CB C 13 29.58 0.12 . 1 . . . . 19 Gln CB . 17046 1
46 . 1 1 19 19 GLN N N 15 120.88 0.13 . 1 . . . . 19 Gln N . 17046 1
47 . 1 1 20 20 ARG H H 1 8.32 0.01 . 1 . . . . 20 Arg HN . 17046 1
48 . 1 1 20 20 ARG CA C 13 56.89 0.09 . 1 . . . . 20 Arg CA . 17046 1
49 . 1 1 20 20 ARG CB C 13 30.85 0.05 . 1 . . . . 20 Arg CB . 17046 1
50 . 1 1 20 20 ARG N N 15 118.18 0.01 . 1 . . . . 20 Arg N . 17046 1
51 . 1 1 21 21 HIS H H 1 8.34 0.01 . 1 . . . . 21 His HN . 17046 1
52 . 1 1 21 21 HIS CA C 13 57.46 0.65 . 1 . . . . 21 His CA . 17046 1
53 . 1 1 21 21 HIS CB C 13 30.94 0.16 . 1 . . . . 21 His CB . 17046 1
54 . 1 1 21 21 HIS N N 15 118.58 0.14 . 1 . . . . 21 His N . 17046 1
55 . 1 1 22 22 GLN H H 1 8.35 0.01 . 1 . . . . 22 Gln HN . 17046 1
56 . 1 1 22 22 GLN CA C 13 59.99 0.33 . 1 . . . . 22 Gln CA . 17046 1
57 . 1 1 22 22 GLN CB C 13 29.33 0.07 . 1 . . . . 22 Gln CB . 17046 1
58 . 1 1 22 22 GLN N N 15 118.28 0.13 . 1 . . . . 22 Gln N . 17046 1
59 . 1 1 23 23 GLU H H 1 8.46 0.01 . 1 . . . . 23 Glu HN . 17046 1
60 . 1 1 23 23 GLU CA C 13 60.58 0.14 . 1 . . . . 23 Glu CA . 17046 1
61 . 1 1 23 23 GLU CB C 13 30.03 0.20 . 1 . . . . 23 Glu CB . 17046 1
62 . 1 1 23 23 GLU N N 15 120.48 0.13 . 1 . . . . 23 Glu N . 17046 1
63 . 1 1 24 24 TRP H H 1 8.10 0.01 . 1 . . . . 24 Trp HN . 17046 1
64 . 1 1 24 24 TRP CA C 13 60.36 0.19 . 1 . . . . 24 Trp CA . 17046 1
65 . 1 1 24 24 TRP CB C 13 30.26 0.21 . 1 . . . . 24 Trp CB . 17046 1
66 . 1 1 24 24 TRP N N 15 122.38 0.12 . 1 . . . . 24 Trp N . 17046 1
67 . 1 1 25 25 LEU H H 1 8.07 0.01 . 1 . . . . 25 Leu HN . 17046 1
68 . 1 1 25 25 LEU CA C 13 58.54 0.18 . 1 . . . . 25 Leu CA . 17046 1
69 . 1 1 25 25 LEU CB C 13 41.55 0.23 . 1 . . . . 25 Leu CB . 17046 1
70 . 1 1 25 25 LEU N N 15 117.78 0.07 . 1 . . . . 25 Leu N . 17046 1
71 . 1 1 26 26 ARG H H 1 7.96 0.01 . 1 . . . . 26 Arg HN . 17046 1
72 . 1 1 26 26 ARG CA C 13 60.78 0.23 . 1 . . . . 26 Arg CA . 17046 1
73 . 1 1 26 26 ARG CB C 13 30.84 0.08 . 1 . . . . 26 Arg CB . 17046 1
74 . 1 1 26 26 ARG N N 15 119.68 0.02 . 1 . . . . 26 Arg N . 17046 1
75 . 1 1 27 27 PHE H H 1 7.76 0.01 . 1 . . . . 27 Phe HN . 17046 1
76 . 1 1 27 27 PHE CA C 13 63.07 0.17 . 1 . . . . 27 Phe CA . 17046 1
77 . 1 1 27 27 PHE CB C 13 38.59 0.14 . 1 . . . . 27 Phe CB . 17046 1
78 . 1 1 27 27 PHE N N 15 120.48 0.13 . 1 . . . . 27 Phe N . 17046 1
79 . 1 1 28 28 VAL H H 1 7.82 0.01 . 1 . . . . 28 Val HN . 17046 1
80 . 1 1 28 28 VAL CA C 13 67.68 0.08 . 1 . . . . 28 Val CA . 17046 1
81 . 1 1 28 28 VAL CB C 13 32.18 0.11 . 1 . . . . 28 Val CB . 17046 1
82 . 1 1 28 28 VAL N N 15 119.28 0.07 . 1 . . . . 28 Val N . 17046 1
83 . 1 1 29 29 ASP H H 1 8.10 0.01 . 1 . . . . 29 Asp HN . 17046 1
84 . 1 1 29 29 ASP CA C 13 58.27 0.05 . 1 . . . . 29 Asp CA . 17046 1
85 . 1 1 29 29 ASP CB C 13 42.38 0.03 . 1 . . . . 29 Asp CB . 17046 1
86 . 1 1 29 29 ASP N N 15 121.58 0.11 . 1 . . . . 29 Asp N . 17046 1
87 . 1 1 30 30 LEU H H 1 8.12 0.01 . 1 . . . . 30 Leu HN . 17046 1
88 . 1 1 30 30 LEU CA C 13 58.97 0.46 . 1 . . . . 30 Leu CA . 17046 1
89 . 1 1 30 30 LEU CB C 13 43.56 0.18 . 1 . . . . 30 Leu CB . 17046 1
90 . 1 1 30 30 LEU N N 15 124.28 0.13 . 1 . . . . 30 Leu N . 17046 1
91 . 1 1 31 31 LEU H H 1 8.28 0.05 . 1 . . . . 31 Leu HN . 17046 1
92 . 1 1 31 31 LEU CA C 13 58.36 0.17 . 1 . . . . 31 Leu CA . 17046 1
93 . 1 1 31 31 LEU CB C 13 41.60 0.18 . 1 . . . . 31 Leu CB . 17046 1
94 . 1 1 31 31 LEU N N 15 119.28 0.08 . 1 . . . . 31 Leu N . 17046 1
95 . 1 1 32 32 LYS H H 1 7.56 0.01 . 1 . . . . 32 Lys HN . 17046 1
96 . 1 1 32 32 LYS CA C 13 61.33 0.29 . 1 . . . . 32 Lys CA . 17046 1
97 . 1 1 32 32 LYS CB C 13 32.01 0.83 . 1 . . . . 32 Lys CB . 17046 1
98 . 1 1 32 32 LYS N N 15 120.88 0.13 . 1 . . . . 32 Lys N . 17046 1
99 . 1 1 33 33 ASN H H 1 7.74 0.01 . 1 . . . . 33 Asn HN . 17046 1
100 . 1 1 33 33 ASN CA C 13 57.00 0.02 . 1 . . . . 33 Asn CA . 17046 1
101 . 1 1 33 33 ASN CB C 13 39.88 0.07 . 1 . . . . 33 Asn CB . 17046 1
102 . 1 1 33 33 ASN N N 15 116.78 0.15 . 1 . . . . 33 Asn N . 17046 1
103 . 1 1 34 34 ALA H H 1 8.93 0.01 . 1 . . . . 34 Ala HN . 17046 1
104 . 1 1 34 34 ALA CA C 13 56.61 0.12 . 1 . . . . 34 Ala CA . 17046 1
105 . 1 1 34 34 ALA CB C 13 18.65 0.14 . 1 . . . . 34 Ala CB . 17046 1
106 . 1 1 34 34 ALA N N 15 126.48 0.13 . 1 . . . . 34 Ala N . 17046 1
107 . 1 1 35 35 TYR H H 1 8.44 0.01 . 1 . . . . 35 Tyr HN . 17046 1
108 . 1 1 35 35 TYR CA C 13 62.74 0.16 . 1 . . . . 35 Tyr CA . 17046 1
109 . 1 1 35 35 TYR CB C 13 39.07 0.18 . 1 . . . . 35 Tyr CB . 17046 1
110 . 1 1 35 35 TYR N N 15 119.58 0.17 . 1 . . . . 35 Tyr N . 17046 1
111 . 1 1 36 36 GLN H H 1 7.43 0.01 . 1 . . . . 36 Gln HN . 17046 1
112 . 1 1 36 36 GLN CA C 13 59.13 0.08 . 1 . . . . 36 Gln CA . 17046 1
113 . 1 1 36 36 GLN CB C 13 29.57 0.21 . 1 . . . . 36 Gln CB . 17046 1
114 . 1 1 36 36 GLN N N 15 117.28 0.13 . 1 . . . . 36 Gln N . 17046 1
115 . 1 1 37 37 ASN H H 1 7.35 0.01 . 1 . . . . 37 Asn HN . 17046 1
116 . 1 1 37 37 ASN CA C 13 54.23 0.13 . 1 . . . . 37 Asn CA . 17046 1
117 . 1 1 37 37 ASN CB C 13 41.54 0.09 . 1 . . . . 37 Asn CB . 17046 1
118 . 1 1 37 37 ASN N N 15 115.68 0.13 . 1 . . . . 37 Asn N . 17046 1
119 . 1 1 38 38 ASP H H 1 7.93 0.01 . 1 . . . . 38 Asp HN . 17046 1
120 . 1 1 38 38 ASP CA C 13 57.31 0.02 . 1 . . . . 38 Asp CA . 17046 1
121 . 1 1 38 38 ASP CB C 13 40.95 0.02 . 1 . . . . 38 Asp CB . 17046 1
122 . 1 1 38 38 ASP N N 15 117.08 0.09 . 1 . . . . 38 Asp N . 17046 1
123 . 1 1 39 39 LEU H H 1 8.32 0.01 . 1 . . . . 39 Leu HN . 17046 1
124 . 1 1 39 39 LEU CA C 13 54.47 0.10 . 1 . . . . 39 Leu CA . 17046 1
125 . 1 1 39 39 LEU CB C 13 44.37 0.06 . 1 . . . . 39 Leu CB . 17046 1
126 . 1 1 39 39 LEU N N 15 117.48 0.09 . 1 . . . . 39 Leu N . 17046 1
127 . 1 1 40 40 HIS H H 1 9.07 0.01 . 1 . . . . 40 His HN . 17046 1
128 . 1 1 40 40 HIS CA C 13 60.55 0.15 . 1 . . . . 40 His CA . 17046 1
129 . 1 1 40 40 HIS CB C 13 29.70 0.14 . 1 . . . . 40 His CB . 17046 1
130 . 1 1 40 40 HIS N N 15 121.08 0.13 . 1 . . . . 40 His N . 17046 1
131 . 1 1 41 41 LEU H H 1 7.46 0.01 . 1 . . . . 41 Leu HN . 17046 1
132 . 1 1 41 41 LEU CA C 13 60.59 0.01 . 1 . . . . 41 Leu CA . 17046 1
133 . 1 1 41 41 LEU CB C 13 38.50 0.01 . 1 . . . . 41 Leu CB . 17046 1
134 . 1 1 41 41 LEU N N 15 119.58 0.14 . 1 . . . . 41 Leu N . 17046 1
135 . 1 1 42 42 PRO CA C 13 64.69 0.22 . 1 . . . . 42 Pro CA . 17046 1
136 . 1 1 42 42 PRO CB C 13 32.82 0.01 . 1 . . . . 42 Pro CB . 17046 1
137 . 1 1 43 43 LEU H H 1 7.92 0.02 . 1 . . . . 43 Leu HN . 17046 1
138 . 1 1 43 43 LEU CA C 13 59.54 0.45 . 1 . . . . 43 Leu CA . 17046 1
139 . 1 1 43 43 LEU CB C 13 41.56 1.38 . 1 . . . . 43 Leu CB . 17046 1
140 . 1 1 43 43 LEU N N 15 118.98 0.16 . 1 . . . . 43 Leu N . 17046 1
141 . 1 1 44 44 LEU H H 1 8.90 0.01 . 1 . . . . 44 Leu HN . 17046 1
142 . 1 1 44 44 LEU CA C 13 59.50 0.01 . 1 . . . . 44 Leu CA . 17046 1
143 . 1 1 44 44 LEU CB C 13 43.06 0.39 . 1 . . . . 44 Leu CB . 17046 1
144 . 1 1 44 44 LEU N N 15 120.78 0.13 . 1 . . . . 44 Leu N . 17046 1
145 . 1 1 45 45 ASN H H 1 8.18 0.01 . 1 . . . . 45 Asn HN . 17046 1
146 . 1 1 45 45 ASN CA C 13 55.87 0.09 . 1 . . . . 45 Asn CA . 17046 1
147 . 1 1 45 45 ASN CB C 13 39.08 0.08 . 1 . . . . 45 Asn CB . 17046 1
148 . 1 1 45 45 ASN N N 15 117.68 0.02 . 1 . . . . 45 Asn N . 17046 1
149 . 1 1 46 46 LEU H H 1 7.72 0.02 . 1 . . . . 46 Leu HN . 17046 1
150 . 1 1 46 46 LEU CA C 13 59.25 0.07 . 1 . . . . 46 Leu CA . 17046 1
151 . 1 1 46 46 LEU CB C 13 43.28 0.10 . 1 . . . . 46 Leu CB . 17046 1
152 . 1 1 46 46 LEU N N 15 119.18 0.11 . 1 . . . . 46 Leu N . 17046 1
153 . 1 1 47 47 MET H H 1 8.62 0.01 . 1 . . . . 47 Met HN . 17046 1
154 . 1 1 47 47 MET CA C 13 57.37 0.32 . 1 . . . . 47 Met CA . 17046 1
155 . 1 1 47 47 MET CB C 13 33.31 0.09 . 1 . . . . 47 Met CB . 17046 1
156 . 1 1 47 47 MET N N 15 114.18 0.07 . 1 . . . . 47 Met N . 17046 1
157 . 1 1 48 48 LEU H H 1 7.62 0.01 . 1 . . . . 48 Leu HN . 17046 1
158 . 1 1 48 48 LEU CA C 13 54.72 0.01 . 1 . . . . 48 Leu CA . 17046 1
159 . 1 1 48 48 LEU CB C 13 45.64 0.01 . 1 . . . . 48 Leu CB . 17046 1
160 . 1 1 48 48 LEU N N 15 116.08 0.16 . 1 . . . . 48 Leu N . 17046 1
161 . 1 1 49 49 THR H H 1 9.54 0.01 . 1 . . . . 49 Thr HN . 17046 1
162 . 1 1 49 49 THR N N 15 116.68 0.01 . 1 . . . . 49 Thr N . 17046 1
163 . 1 1 50 50 PRO CA C 13 66.90 0.01 . 1 . . . . 50 Pro CA . 17046 1
164 . 1 1 50 50 PRO CB C 13 32.43 0.01 . 1 . . . . 50 Pro CB . 17046 1
165 . 1 1 51 51 ASP H H 1 7.99 0.01 . 1 . . . . 51 Asp HN . 17046 1
166 . 1 1 51 51 ASP CA C 13 57.48 0.06 . 1 . . . . 51 Asp CA . 17046 1
167 . 1 1 51 51 ASP CB C 13 41.37 0.11 . 1 . . . . 51 Asp CB . 17046 1
168 . 1 1 51 51 ASP N N 15 114.88 0.16 . 1 . . . . 51 Asp N . 17046 1
169 . 1 1 52 52 GLU H H 1 7.78 0.01 . 1 . . . . 52 Glu HN . 17046 1
170 . 1 1 52 52 GLU CA C 13 60.01 0.01 . 1 . . . . 52 Glu CA . 17046 1
171 . 1 1 52 52 GLU CB C 13 30.22 0.42 . 1 . . . . 52 Glu CB . 17046 1
172 . 1 1 52 52 GLU N N 15 122.98 0.15 . 1 . . . . 52 Glu N . 17046 1
173 . 1 1 53 53 ARG H H 1 8.16 0.02 . 1 . . . . 53 Arg HN . 17046 1
174 . 1 1 53 53 ARG CA C 13 59.88 0.07 . 1 . . . . 53 Arg CA . 17046 1
175 . 1 1 53 53 ARG CB C 13 30.83 0.09 . 1 . . . . 53 Arg CB . 17046 1
176 . 1 1 53 53 ARG N N 15 118.38 0.01 . 1 . . . . 53 Arg N . 17046 1
177 . 1 1 54 54 GLU H H 1 7.64 0.02 . 1 . . . . 54 Glu HN . 17046 1
178 . 1 1 54 54 GLU CA C 13 60.16 0.06 . 1 . . . . 54 Glu CA . 17046 1
179 . 1 1 54 54 GLU CB C 13 30.31 0.02 . 1 . . . . 54 Glu CB . 17046 1
180 . 1 1 54 54 GLU N N 15 117.38 0.01 . 1 . . . . 54 Glu N . 17046 1
181 . 1 1 55 55 ALA H H 1 8.03 0.01 . 1 . . . . 55 Ala HN . 17046 1
182 . 1 1 55 55 ALA CA C 13 56.23 0.06 . 1 . . . . 55 Ala CA . 17046 1
183 . 1 1 55 55 ALA CB C 13 18.50 0.06 . 1 . . . . 55 Ala CB . 17046 1
184 . 1 1 55 55 ALA N N 15 122.08 0.02 . 1 . . . . 55 Ala N . 17046 1
185 . 1 1 56 56 LEU H H 1 8.08 0.01 . 1 . . . . 56 Leu HN . 17046 1
186 . 1 1 56 56 LEU CA C 13 59.74 0.23 . 1 . . . . 56 Leu CA . 17046 1
187 . 1 1 56 56 LEU CB C 13 42.07 0.07 . 1 . . . . 56 Leu CB . 17046 1
188 . 1 1 56 56 LEU N N 15 118.68 0.05 . 1 . . . . 56 Leu N . 17046 1
189 . 1 1 57 57 GLY H H 1 8.07 0.01 . 1 . . . . 57 Gly HN . 17046 1
190 . 1 1 57 57 GLY CA C 13 46.78 0.62 . 1 . . . . 57 Gly CA . 17046 1
191 . 1 1 57 57 GLY N N 15 103.78 0.15 . 1 . . . . 57 Gly N . 17046 1
192 . 1 1 58 58 THR H H 1 8.31 0.02 . 1 . . . . 58 Thr HN . 17046 1
193 . 1 1 58 58 THR N N 15 120.28 0.19 . 1 . . . . 58 Thr N . 17046 1
194 . 1 1 59 59 ARG H H 1 8.66 0.01 . 1 . . . . 59 Arg HN . 17046 1
195 . 1 1 59 59 ARG CA C 13 61.58 0.18 . 1 . . . . 59 Arg CA . 17046 1
196 . 1 1 59 59 ARG CB C 13 31.51 0.18 . 1 . . . . 59 Arg CB . 17046 1
197 . 1 1 59 59 ARG N N 15 121.48 0.03 . 1 . . . . 59 Arg N . 17046 1
198 . 1 1 60 60 VAL H H 1 7.70 0.01 . 1 . . . . 60 Val HN . 17046 1
199 . 1 1 60 60 VAL CA C 13 68.14 0.20 . 1 . . . . 60 Val CA . 17046 1
200 . 1 1 60 60 VAL CB C 13 32.60 0.16 . 1 . . . . 60 Val CB . 17046 1
201 . 1 1 60 60 VAL N N 15 117.88 0.09 . 1 . . . . 60 Val N . 17046 1
202 . 1 1 61 61 ARG H H 1 7.05 0.01 . 1 . . . . 61 Arg HN . 17046 1
203 . 1 1 61 61 ARG CA C 13 59.42 0.01 . 1 . . . . 61 Arg CA . 17046 1
204 . 1 1 61 61 ARG CB C 13 29.90 0.01 . 1 . . . . 61 Arg CB . 17046 1
205 . 1 1 61 61 ARG N N 15 119.08 0.13 . 1 . . . . 61 Arg N . 17046 1
206 . 1 1 63 63 VAL CA C 13 69.02 0.10 . 1 . . . . 63 Val CA . 17046 1
207 . 1 1 63 63 VAL CB C 13 32.56 0.10 . 1 . . . . 63 Val CB . 17046 1
208 . 1 1 64 64 GLU H H 1 8.54 0.01 . 1 . . . . 64 Glu HN . 17046 1
209 . 1 1 64 64 GLU CA C 13 61.57 0.02 . 1 . . . . 64 Glu CA . 17046 1
210 . 1 1 64 64 GLU CB C 13 30.67 0.04 . 1 . . . . 64 Glu CB . 17046 1
211 . 1 1 64 64 GLU N N 15 119.58 0.13 . 1 . . . . 64 Glu N . 17046 1
212 . 1 1 65 65 GLU H H 1 8.22 0.01 . 1 . . . . 65 Glu HN . 17046 1
213 . 1 1 65 65 GLU CA C 13 59.12 0.10 . 1 . . . . 65 Glu CA . 17046 1
214 . 1 1 65 65 GLU CB C 13 30.05 0.17 . 1 . . . . 65 Glu CB . 17046 1
215 . 1 1 65 65 GLU N N 15 115.78 0.10 . 1 . . . . 65 Glu N . 17046 1
216 . 1 1 66 66 LEU H H 1 9.00 0.01 . 1 . . . . 66 Leu HN . 17046 1
217 . 1 1 66 66 LEU CA C 13 59.02 0.24 . 1 . . . . 66 Leu CA . 17046 1
218 . 1 1 66 66 LEU CB C 13 43.08 0.37 . 1 . . . . 66 Leu CB . 17046 1
219 . 1 1 66 66 LEU N N 15 123.88 0.16 . 1 . . . . 66 Leu N . 17046 1
220 . 1 1 67 67 LEU H H 1 8.27 0.03 . 1 . . . . 67 Leu HN . 17046 1
221 . 1 1 67 67 LEU CA C 13 58.51 0.14 . 1 . . . . 67 Leu CA . 17046 1
222 . 1 1 67 67 LEU CB C 13 43.22 0.10 . 1 . . . . 67 Leu CB . 17046 1
223 . 1 1 67 67 LEU N N 15 119.28 0.03 . 1 . . . . 67 Leu N . 17046 1
224 . 1 1 68 68 ARG H H 1 8.34 0.01 . 1 . . . . 68 Arg HN . 17046 1
225 . 1 1 68 68 ARG CA C 13 60.37 0.30 . 1 . . . . 68 Arg CA . 17046 1
226 . 1 1 68 68 ARG CB C 13 31.66 0.36 . 1 . . . . 68 Arg CB . 17046 1
227 . 1 1 68 68 ARG N N 15 119.58 0.13 . 1 . . . . 68 Arg N . 17046 1
228 . 1 1 69 69 GLY H H 1 7.68 0.02 . 1 . . . . 69 Gly HN . 17046 1
229 . 1 1 69 69 GLY CA C 13 47.67 0.11 . 1 . . . . 69 Gly CA . 17046 1
230 . 1 1 69 69 GLY N N 15 103.18 0.14 . 1 . . . . 69 Gly N . 17046 1
231 . 1 1 70 70 GLU H H 1 7.91 0.01 . 1 . . . . 70 Glu HN . 17046 1
232 . 1 1 70 70 GLU CA C 13 58.43 0.21 . 1 . . . . 70 Glu CA . 17046 1
233 . 1 1 70 70 GLU CB C 13 32.14 0.07 . 1 . . . . 70 Glu CB . 17046 1
234 . 1 1 70 70 GLU N N 15 119.58 0.19 . 1 . . . . 70 Glu N . 17046 1
235 . 1 1 71 71 MET H H 1 8.66 0.02 . 1 . . . . 71 Met HN . 17046 1
236 . 1 1 71 71 MET CA C 13 57.51 0.15 . 1 . . . . 71 Met CA . 17046 1
237 . 1 1 71 71 MET CB C 13 35.31 0.05 . 1 . . . . 71 Met CB . 17046 1
238 . 1 1 71 71 MET N N 15 119.58 0.17 . 1 . . . . 71 Met N . 17046 1
239 . 1 1 72 72 SER H H 1 8.63 0.01 . 1 . . . . 72 Ser HN . 17046 1
240 . 1 1 72 72 SER CA C 13 58.84 0.27 . 1 . . . . 72 Ser CA . 17046 1
241 . 1 1 72 72 SER CB C 13 66.01 0.20 . 1 . . . . 72 Ser CB . 17046 1
242 . 1 1 72 72 SER N N 15 117.98 0.15 . 1 . . . . 72 Ser N . 17046 1
243 . 1 1 73 73 GLN H H 1 8.73 0.03 . 1 . . . . 73 Gln HN . 17046 1
244 . 1 1 73 73 GLN CA C 13 60.22 0.17 . 1 . . . . 73 Gln CA . 17046 1
245 . 1 1 73 73 GLN CB C 13 29.54 0.04 . 1 . . . . 73 Gln CB . 17046 1
246 . 1 1 73 73 GLN N N 15 120.58 0.12 . 1 . . . . 73 Gln N . 17046 1
247 . 1 1 74 74 ARG H H 1 8.15 0.01 . 1 . . . . 74 Arg HN . 17046 1
248 . 1 1 74 74 ARG CA C 13 59.56 0.22 . 1 . . . . 74 Arg CA . 17046 1
249 . 1 1 74 74 ARG CB C 13 31.07 0.14 . 1 . . . . 74 Arg CB . 17046 1
250 . 1 1 74 74 ARG N N 15 118.78 0.01 . 1 . . . . 74 Arg N . 17046 1
251 . 1 1 75 75 GLU H H 1 7.75 0.02 . 1 . . . . 75 Glu HN . 17046 1
252 . 1 1 75 75 GLU CA C 13 59.65 0.03 . 1 . . . . 75 Glu CA . 17046 1
253 . 1 1 75 75 GLU CB C 13 31.02 0.21 . 1 . . . . 75 Glu CB . 17046 1
254 . 1 1 75 75 GLU N N 15 119.68 0.09 . 1 . . . . 75 Glu N . 17046 1
255 . 1 1 76 76 LEU H H 1 8.34 0.01 . 1 . . . . 76 Leu HN . 17046 1
256 . 1 1 76 76 LEU CA C 13 58.74 0.17 . 1 . . . . 76 Leu CA . 17046 1
257 . 1 1 76 76 LEU CB C 13 43.47 0.02 . 1 . . . . 76 Leu CB . 17046 1
258 . 1 1 76 76 LEU N N 15 121.18 0.09 . 1 . . . . 76 Leu N . 17046 1
259 . 1 1 77 77 LYS H H 1 8.03 0.01 . 1 . . . . 77 Lys HN . 17046 1
260 . 1 1 77 77 LYS CA C 13 59.60 0.19 . 1 . . . . 77 Lys CA . 17046 1
261 . 1 1 77 77 LYS CB C 13 33.42 0.02 . 1 . . . . 77 Lys CB . 17046 1
262 . 1 1 77 77 LYS N N 15 119.78 0.12 . 1 . . . . 77 Lys N . 17046 1
263 . 1 1 78 78 ASN H H 1 8.00 0.01 . 1 . . . . 78 Asn HN . 17046 1
264 . 1 1 78 78 ASN CB C 13 41.58 2.01 . 1 . . . . 78 Asn CB . 17046 1
265 . 1 1 78 78 ASN N N 15 117.58 0.02 . 1 . . . . 78 Asn N . 17046 1
266 . 1 1 79 79 GLU H H 1 8.28 0.05 . 1 . . . . 79 Glu HN . 17046 1
267 . 1 1 79 79 GLU CA C 13 59.08 0.18 . 1 . . . . 79 Glu CA . 17046 1
268 . 1 1 79 79 GLU CB C 13 30.47 0.41 . 1 . . . . 79 Glu CB . 17046 1
269 . 1 1 79 79 GLU N N 15 119.18 0.01 . 1 . . . . 79 Glu N . 17046 1
270 . 1 1 80 80 PHE H H 1 7.99 0.19 . 1 . . . . 80 Phe HN . 17046 1
271 . 1 1 80 80 PHE CA C 13 58.66 0.16 . 1 . . . . 80 Phe CA . 17046 1
272 . 1 1 80 80 PHE CB C 13 40.89 0.20 . 1 . . . . 80 Phe CB . 17046 1
273 . 1 1 80 80 PHE N N 15 116.18 2.61 . 1 . . . . 80 Phe N . 17046 1
274 . 1 1 81 81 GLY H H 1 8.05 0.01 . 1 . . . . 81 Gly HN . 17046 1
275 . 1 1 81 81 GLY CA C 13 47.36 0.13 . 1 . . . . 81 Gly CA . 17046 1
276 . 1 1 81 81 GLY N N 15 110.08 0.21 . 1 . . . . 81 Gly N . 17046 1
277 . 1 1 82 82 ALA H H 1 7.61 0.01 . 1 . . . . 82 Ala HN . 17046 1
278 . 1 1 82 82 ALA CA C 13 52.80 0.13 . 1 . . . . 82 Ala CA . 17046 1
279 . 1 1 82 82 ALA CB C 13 21.02 0.06 . 1 . . . . 82 Ala CB . 17046 1
280 . 1 1 82 82 ALA N N 15 122.18 0.04 . 1 . . . . 82 Ala N . 17046 1
281 . 1 1 83 83 GLY H H 1 8.33 0.01 . 1 . . . . 83 Gly HN . 17046 1
282 . 1 1 83 83 GLY CA C 13 45.98 0.01 . 1 . . . . 83 Gly CA . 17046 1
283 . 1 1 83 83 GLY N N 15 106.98 0.12 . 1 . . . . 83 Gly N . 17046 1
284 . 1 1 85 85 ALA H H 1 7.76 0.01 . 1 . . . . 85 Ala HN . 17046 1
285 . 1 1 85 85 ALA CA C 13 55.61 0.01 . 1 . . . . 85 Ala CA . 17046 1
286 . 1 1 85 85 ALA CB C 13 19.59 0.01 . 1 . . . . 85 Ala CB . 17046 1
287 . 1 1 85 85 ALA N N 15 128.88 0.15 . 1 . . . . 85 Ala N . 17046 1
288 . 1 1 86 86 THR H H 1 7.63 0.01 . 1 . . . . 86 Thr HN . 17046 1
289 . 1 1 86 86 THR N N 15 114.58 0.01 . 1 . . . . 86 Thr N . 17046 1
290 . 1 1 87 87 ILE H H 1 7.84 0.01 . 1 . . . . 87 Ile HN . 17046 1
291 . 1 1 87 87 ILE N N 15 120.78 0.01 . 1 . . . . 87 Ile N . 17046 1
292 . 1 1 88 88 THR H H 1 8.38 0.01 . 1 . . . . 88 Thr HN . 17046 1
293 . 1 1 88 88 THR N N 15 115.48 0.01 . 1 . . . . 88 Thr N . 17046 1
294 . 1 1 89 89 ARG H H 1 7.78 0.02 . 1 . . . . 89 Arg HN . 17046 1
295 . 1 1 89 89 ARG CA C 13 60.33 0.03 . 1 . . . . 89 Arg CA . 17046 1
296 . 1 1 89 89 ARG CB C 13 30.18 0.06 . 1 . . . . 89 Arg CB . 17046 1
297 . 1 1 89 89 ARG N N 15 121.58 0.15 . 1 . . . . 89 Arg N . 17046 1
298 . 1 1 90 90 GLY H H 1 7.68 0.02 . 1 . . . . 90 Gly HN . 17046 1
299 . 1 1 90 90 GLY CA C 13 47.91 0.06 . 1 . . . . 90 Gly CA . 17046 1
300 . 1 1 90 90 GLY N N 15 108.88 0.04 . 1 . . . . 90 Gly N . 17046 1
301 . 1 1 91 91 SER H H 1 8.29 0.01 . 1 . . . . 91 Ser HN . 17046 1
302 . 1 1 91 91 SER CA C 13 62.41 0.13 . 1 . . . . 91 Ser CA . 17046 1
303 . 1 1 91 91 SER CB C 13 63.87 0.08 . 1 . . . . 91 Ser CB . 17046 1
304 . 1 1 91 91 SER N N 15 116.08 0.02 . 1 . . . . 91 Ser N . 17046 1
305 . 1 1 92 92 ASN H H 1 8.45 0.01 . 1 . . . . 92 Asn HN . 17046 1
306 . 1 1 92 92 ASN CB C 13 39.03 0.01 . 1 . . . . 92 Asn CB . 17046 1
307 . 1 1 92 92 ASN N N 15 119.08 0.05 . 1 . . . . 92 Asn N . 17046 1
308 . 1 1 93 93 SER H H 1 7.98 0.01 . 1 . . . . 93 Ser HN . 17046 1
309 . 1 1 93 93 SER CA C 13 60.08 0.03 . 1 . . . . 93 Ser CA . 17046 1
310 . 1 1 93 93 SER CB C 13 64.11 0.05 . 1 . . . . 93 Ser CB . 17046 1
311 . 1 1 93 93 SER N N 15 116.68 0.01 . 1 . . . . 93 Ser N . 17046 1
312 . 1 1 94 94 LEU H H 1 8.29 0.01 . 1 . . . . 94 Leu HN . 17046 1
313 . 1 1 94 94 LEU CA C 13 58.86 0.13 . 1 . . . . 94 Leu CA . 17046 1
314 . 1 1 94 94 LEU CB C 13 43.36 0.07 . 1 . . . . 94 Leu CB . 17046 1
315 . 1 1 94 94 LEU N N 15 123.78 0.13 . 1 . . . . 94 Leu N . 17046 1
316 . 1 1 95 95 LYS H H 1 7.85 0.01 . 1 . . . . 95 Lys HN . 17046 1
317 . 1 1 95 95 LYS CA C 13 60.24 0.20 . 1 . . . . 95 Lys CA . 17046 1
318 . 1 1 95 95 LYS CB C 13 33.46 0.18 . 1 . . . . 95 Lys CB . 17046 1
319 . 1 1 95 95 LYS N N 15 118.18 0.14 . 1 . . . . 95 Lys N . 17046 1
320 . 1 1 96 96 ALA H H 1 7.19 0.01 . 1 . . . . 96 Ala HN . 17046 1
321 . 1 1 96 96 ALA CA C 13 52.86 0.06 . 1 . . . . 96 Ala CA . 17046 1
322 . 1 1 96 96 ALA CB C 13 20.41 0.03 . 1 . . . . 96 Ala CB . 17046 1
323 . 1 1 96 96 ALA N N 15 118.58 0.20 . 1 . . . . 96 Ala N . 17046 1
324 . 1 1 97 97 ALA H H 1 7.35 0.01 . 1 . . . . 97 Ala HN . 17046 1
325 . 1 1 97 97 ALA CA C 13 51.26 0.01 . 1 . . . . 97 Ala CA . 17046 1
326 . 1 1 97 97 ALA CB C 13 18.71 0.01 . 1 . . . . 97 Ala CB . 17046 1
327 . 1 1 97 97 ALA N N 15 123.28 0.13 . 1 . . . . 97 Ala N . 17046 1
328 . 1 1 98 98 PRO CA C 13 63.77 0.16 . 1 . . . . 98 Pro CA . 17046 1
329 . 1 1 98 98 PRO CB C 13 32.92 0.15 . 1 . . . . 98 Pro CB . 17046 1
330 . 1 1 99 99 VAL H H 1 8.82 0.01 . 1 . . . . 99 Val HN . 17046 1
331 . 1 1 99 99 VAL CA C 13 67.39 0.02 . 1 . . . . 99 Val CA . 17046 1
332 . 1 1 99 99 VAL CB C 13 32.60 0.02 . 1 . . . . 99 Val CB . 17046 1
333 . 1 1 99 99 VAL N N 15 125.38 0.13 . 1 . . . . 99 Val N . 17046 1
334 . 1 1 100 100 GLU H H 1 9.69 0.02 . 1 . . . . 100 Glu HN . 17046 1
335 . 1 1 100 100 GLU CA C 13 61.07 0.15 . 1 . . . . 100 Glu CA . 17046 1
336 . 1 1 100 100 GLU CB C 13 29.64 0.24 . 1 . . . . 100 Glu CB . 17046 1
337 . 1 1 100 100 GLU N N 15 118.88 0.01 . 1 . . . . 100 Glu N . 17046 1
338 . 1 1 101 101 LEU H H 1 7.29 0.01 . 1 . . . . 101 Leu HN . 17046 1
339 . 1 1 101 101 LEU CA C 13 58.42 0.16 . 1 . . . . 101 Leu CA . 17046 1
340 . 1 1 101 101 LEU CB C 13 43.10 0.21 . 1 . . . . 101 Leu CB . 17046 1
341 . 1 1 101 101 LEU N N 15 117.48 0.13 . 1 . . . . 101 Leu N . 17046 1
342 . 1 1 102 102 ARG H H 1 7.92 0.02 . 1 . . . . 102 Arg HN . 17046 1
343 . 1 1 102 102 ARG CA C 13 62.31 0.09 . 1 . . . . 102 Arg CA . 17046 1
344 . 1 1 102 102 ARG CB C 13 31.28 0.30 . 1 . . . . 102 Arg CB . 17046 1
345 . 1 1 102 102 ARG N N 15 119.68 0.01 . 1 . . . . 102 Arg N . 17046 1
346 . 1 1 103 103 GLN H H 1 8.74 0.01 . 1 . . . . 103 Gln HN . 17046 1
347 . 1 1 103 103 GLN CA C 13 60.05 0.04 . 1 . . . . 103 Gln CA . 17046 1
348 . 1 1 103 103 GLN CB C 13 29.59 0.05 . 1 . . . . 103 Gln CB . 17046 1
349 . 1 1 103 103 GLN N N 15 116.28 0.13 . 1 . . . . 103 Gln N . 17046 1
350 . 1 1 104 104 TRP H H 1 7.49 0.01 . 1 . . . . 104 Trp HN . 17046 1
351 . 1 1 104 104 TRP CA C 13 62.77 0.13 . 1 . . . . 104 Trp CA . 17046 1
352 . 1 1 104 104 TRP CB C 13 29.57 0.36 . 1 . . . . 104 Trp CB . 17046 1
353 . 1 1 104 104 TRP N N 15 121.58 0.13 . 1 . . . . 104 Trp N . 17046 1
354 . 1 1 105 105 LEU H H 1 8.86 0.01 . 1 . . . . 105 Leu HN . 17046 1
355 . 1 1 105 105 LEU CA C 13 58.73 0.17 . 1 . . . . 105 Leu CA . 17046 1
356 . 1 1 105 105 LEU CB C 13 43.60 0.04 . 1 . . . . 105 Leu CB . 17046 1
357 . 1 1 105 105 LEU N N 15 117.68 0.15 . 1 . . . . 105 Leu N . 17046 1
358 . 1 1 106 106 GLU H H 1 8.01 0.01 . 1 . . . . 106 Glu HN . 17046 1
359 . 1 1 106 106 GLU CA C 13 61.04 0.20 . 1 . . . . 106 Glu CA . 17046 1
360 . 1 1 106 106 GLU CB C 13 30.62 0.02 . 1 . . . . 106 Glu CB . 17046 1
361 . 1 1 106 106 GLU N N 15 117.18 0.01 . 1 . . . . 106 Glu N . 17046 1
362 . 1 1 107 107 GLU H H 1 7.43 0.01 . 1 . . . . 107 Glu HN . 17046 1
363 . 1 1 107 107 GLU CA C 13 60.12 0.10 . 1 . . . . 107 Glu CA . 17046 1
364 . 1 1 107 107 GLU CB C 13 30.66 0.07 . 1 . . . . 107 Glu CB . 17046 1
365 . 1 1 107 107 GLU N N 15 118.28 0.13 . 1 . . . . 107 Glu N . 17046 1
366 . 1 1 108 108 VAL H H 1 7.96 0.01 . 1 . . . . 108 Val HN . 17046 1
367 . 1 1 108 108 VAL CA C 13 65.38 0.07 . 1 . . . . 108 Val CA . 17046 1
368 . 1 1 108 108 VAL CB C 13 33.14 0.09 . 1 . . . . 108 Val CB . 17046 1
369 . 1 1 108 108 VAL N N 15 113.58 0.10 . 1 . . . . 108 Val N . 17046 1
370 . 1 1 109 109 LEU H H 1 8.38 0.01 . 1 . . . . 109 Leu HN . 17046 1
371 . 1 1 109 109 LEU CA C 13 57.24 0.14 . 1 . . . . 109 Leu CA . 17046 1
372 . 1 1 109 109 LEU CB C 13 43.53 0.15 . 1 . . . . 109 Leu CB . 17046 1
373 . 1 1 109 109 LEU N N 15 117.58 0.10 . 1 . . . . 109 Leu N . 17046 1
374 . 1 1 110 110 LEU H H 1 7.06 0.01 . 1 . . . . 110 Leu HN . 17046 1
375 . 1 1 110 110 LEU CA C 13 56.13 0.09 . 1 . . . . 110 Leu CA . 17046 1
376 . 1 1 110 110 LEU CB C 13 42.14 0.06 . 1 . . . . 110 Leu CB . 17046 1
377 . 1 1 110 110 LEU N N 15 115.08 0.14 . 1 . . . . 110 Leu N . 17046 1
378 . 1 1 111 111 LYS H H 1 7.20 0.01 . 1 . . . . 111 Lys HN . 17046 1
379 . 1 1 111 111 LYS CA C 13 57.44 0.14 . 1 . . . . 111 Lys CA . 17046 1
380 . 1 1 111 111 LYS CB C 13 33.78 0.09 . 1 . . . . 111 Lys CB . 17046 1
381 . 1 1 111 111 LYS N N 15 119.38 0.14 . 1 . . . . 111 Lys N . 17046 1
382 . 1 1 112 112 SER H H 1 8.11 0.01 . 1 . . . . 112 Ser HN . 17046 1
383 . 1 1 112 112 SER CA C 13 59.08 0.09 . 1 . . . . 112 Ser CA . 17046 1
384 . 1 1 112 112 SER CB C 13 65.29 0.06 . 1 . . . . 112 Ser CB . 17046 1
385 . 1 1 112 112 SER N N 15 117.18 0.14 . 1 . . . . 112 Ser N . 17046 1
386 . 1 1 113 113 ASP H H 1 7.94 0.01 . 1 . . . . 113 Asp HN . 17046 1
387 . 1 1 113 113 ASP CA C 13 56.79 0.04 . 1 . . . . 113 Asp CA . 17046 1
388 . 1 1 113 113 ASP CB C 13 43.15 0.01 . 1 . . . . 113 Asp CB . 17046 1
389 . 1 1 113 113 ASP N N 15 127.88 0.14 . 1 . . . . 113 Asp N . 17046 1
stop_
save_