###################################
# 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 19797
_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' . . . 19797 1
2 '3D HNCA' . . . 19797 1
3 '3D CBCA(CO)NH' . . . 19797 1
4 '3D C(CO)NH' . . . 19797 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LEU HA H 1 4.15 . . . . . . A 1 LEU HA . 19797 1
2 . 1 1 1 1 LEU HB2 H 1 1.86 . . . . . . A 1 LEU HB2 . 19797 1
3 . 1 1 1 1 LEU HB3 H 1 1.86 . . . . . . A 1 LEU HB3 . 19797 1
4 . 1 1 1 1 LEU C C 13 172.89 . . . . . . A 1 LEU C . 19797 1
5 . 1 1 1 1 LEU CA C 13 55.04 . . . . . . A 1 LEU CA . 19797 1
6 . 1 1 1 1 LEU CB C 13 42.56 . . . . . . A 1 LEU CB . 19797 1
7 . 1 1 2 2 ASP H H 1 8.56 . . . . . . A 2 ASP H . 19797 1
8 . 1 1 2 2 ASP HA H 1 4.62 . . . . . . A 2 ASP HA . 19797 1
9 . 1 1 2 2 ASP HB2 H 1 2.76 . . . . . . A 2 ASP HB2 . 19797 1
10 . 1 1 2 2 ASP HB3 H 1 2.76 . . . . . . A 2 ASP HB3 . 19797 1
11 . 1 1 2 2 ASP C C 13 175.13 . . . . . . A 2 ASP C . 19797 1
12 . 1 1 2 2 ASP CA C 13 54.13 . . . . . . A 2 ASP CA . 19797 1
13 . 1 1 2 2 ASP CB C 13 40.57 . . . . . . A 2 ASP CB . 19797 1
14 . 1 1 2 2 ASP N N 15 123.32 . . . . . . A 2 ASP N . 19797 1
15 . 1 1 3 3 ARG H H 1 7.90 . . . . . . A 3 ARG H . 19797 1
16 . 1 1 3 3 ARG HA H 1 4.17 . . . . . . A 3 ARG HA . 19797 1
17 . 1 1 3 3 ARG HB2 H 1 1.52 . . . . . . A 3 ARG HB2 . 19797 1
18 . 1 1 3 3 ARG HB3 H 1 1.52 . . . . . . A 3 ARG HB3 . 19797 1
19 . 1 1 3 3 ARG C C 13 175.60 . . . . . . A 3 ARG C . 19797 1
20 . 1 1 3 3 ARG CA C 13 56.35 . . . . . . A 3 ARG CA . 19797 1
21 . 1 1 3 3 ARG CB C 13 30.82 . . . . . . A 3 ARG CB . 19797 1
22 . 1 1 3 3 ARG N N 15 118.43 . . . . . . A 3 ARG N . 19797 1
23 . 1 1 4 4 TRP H H 1 7.64 . . . . . . A 4 TRP H . 19797 1
24 . 1 1 4 4 TRP HA H 1 4.66 . . . . . . A 4 TRP HA . 19797 1
25 . 1 1 4 4 TRP HB2 H 1 3.27 . . . . . . A 4 TRP HB2 . 19797 1
26 . 1 1 4 4 TRP HB3 H 1 3.27 . . . . . . A 4 TRP HB3 . 19797 1
27 . 1 1 4 4 TRP C C 13 175.58 . . . . . . A 4 TRP C . 19797 1
28 . 1 1 4 4 TRP CA C 13 57.94 . . . . . . A 4 TRP CA . 19797 1
29 . 1 1 4 4 TRP CB C 13 30.07 . . . . . . A 4 TRP CB . 19797 1
30 . 1 1 4 4 TRP N N 15 119.87 . . . . . . A 4 TRP N . 19797 1
31 . 1 1 5 5 TYR H H 1 7.60 . . . . . . A 5 TYR H . 19797 1
32 . 1 1 5 5 TYR HA H 1 4.50 . . . . . . A 5 TYR HA . 19797 1
33 . 1 1 5 5 TYR HB2 H 1 2.90 . . . . . . A 5 TYR HB2 . 19797 1
34 . 1 1 5 5 TYR HB3 H 1 2.90 . . . . . . A 5 TYR HB3 . 19797 1
35 . 1 1 5 5 TYR C C 13 175.53 . . . . . . A 5 TYR C . 19797 1
36 . 1 1 5 5 TYR CA C 13 58.09 . . . . . . A 5 TYR CA . 19797 1
37 . 1 1 5 5 TYR CB C 13 38.71 . . . . . . A 5 TYR CB . 19797 1
38 . 1 1 5 5 TYR N N 15 119.36 . . . . . . A 5 TYR N . 19797 1
39 . 1 1 6 6 LEU H H 1 7.81 . . . . . . A 6 LEU H . 19797 1
40 . 1 1 6 6 LEU HA H 1 4.29 . . . . . . A 6 LEU HA . 19797 1
41 . 1 1 6 6 LEU HB2 H 1 1.68 . . . . . . A 6 LEU HB2 . 19797 1
42 . 1 1 6 6 LEU HB3 H 1 1.68 . . . . . . A 6 LEU HB3 . 19797 1
43 . 1 1 6 6 LEU C C 13 177.55 . . . . . . A 6 LEU C . 19797 1
44 . 1 1 6 6 LEU CA C 13 55.45 . . . . . . A 6 LEU CA . 19797 1
45 . 1 1 6 6 LEU CB C 13 42.20 . . . . . . A 6 LEU CB . 19797 1
46 . 1 1 6 6 LEU N N 15 121.77 . . . . . . A 6 LEU N . 19797 1
47 . 1 1 7 7 GLY H H 1 7.78 . . . . . . A 7 GLY H . 19797 1
48 . 1 1 7 7 GLY HA2 H 1 3.99 . . . . . . A 7 GLY HA2 . 19797 1
49 . 1 1 7 7 GLY HA3 H 1 3.99 . . . . . . A 7 GLY HA3 . 19797 1
50 . 1 1 7 7 GLY C C 13 174.78 . . . . . . A 7 GLY C . 19797 1
51 . 1 1 7 7 GLY CA C 13 45.76 . . . . . . A 7 GLY CA . 19797 1
52 . 1 1 7 7 GLY N N 15 107.61 . . . . . . A 7 GLY N . 19797 1
53 . 1 1 8 8 GLY H H 1 7.98 . . . . . . A 8 GLY H . 19797 1
54 . 1 1 8 8 GLY HA2 H 1 4.04 . . . . . . A 8 GLY HA2 . 19797 1
55 . 1 1 8 8 GLY HA3 H 1 4.04 . . . . . . A 8 GLY HA3 . 19797 1
56 . 1 1 8 8 GLY C C 13 173.83 . . . . . . A 8 GLY C . 19797 1
57 . 1 1 8 8 GLY CA C 13 45.27 . . . . . . A 8 GLY CA . 19797 1
58 . 1 1 8 8 GLY N N 15 108.05 . . . . . . A 8 GLY N . 19797 1
59 . 1 1 9 9 SER H H 1 8.06 . . . . . . A 9 SER H . 19797 1
60 . 1 1 9 9 SER HA H 1 4.79 . . . . . . A 9 SER HA . 19797 1
61 . 1 1 9 9 SER HB2 H 1 3.92 . . . . . . A 9 SER HB2 . 19797 1
62 . 1 1 9 9 SER HB3 H 1 3.92 . . . . . . A 9 SER HB3 . 19797 1
63 . 1 1 9 9 SER CA C 13 56.45 . . . . . . A 9 SER CA . 19797 1
64 . 1 1 9 9 SER CB C 13 63.84 . . . . . . A 9 SER CB . 19797 1
65 . 1 1 9 9 SER N N 15 115.71 . . . . . . A 9 SER N . 19797 1
66 . 1 1 10 10 PRO HA H 1 4.48 . . . . . . A 10 PRO HA . 19797 1
67 . 1 1 10 10 PRO HB2 H 1 2.31 . . . . . . A 10 PRO HB2 . 19797 1
68 . 1 1 10 10 PRO HB3 H 1 2.31 . . . . . . A 10 PRO HB3 . 19797 1
69 . 1 1 10 10 PRO C C 13 177.07 . . . . . . A 10 PRO C . 19797 1
70 . 1 1 10 10 PRO CA C 13 63.64 . . . . . . A 10 PRO CA . 19797 1
71 . 1 1 10 10 PRO CB C 13 32.14 . . . . . . A 10 PRO CB . 19797 1
72 . 1 1 11 11 LYS H H 1 8.19 . . . . . . A 11 LYS H . 19797 1
73 . 1 1 11 11 LYS HA H 1 4.34 . . . . . . A 11 LYS HA . 19797 1
74 . 1 1 11 11 LYS HB2 H 1 1.84 . . . . . . A 11 LYS HB2 . 19797 1
75 . 1 1 11 11 LYS HB3 H 1 1.84 . . . . . . A 11 LYS HB3 . 19797 1
76 . 1 1 11 11 LYS C C 13 177.17 . . . . . . A 11 LYS C . 19797 1
77 . 1 1 11 11 LYS CA C 13 56.77 . . . . . . A 11 LYS CA . 19797 1
78 . 1 1 11 11 LYS CB C 13 33.04 . . . . . . A 11 LYS CB . 19797 1
79 . 1 1 11 11 LYS N N 15 120.27 . . . . . . A 11 LYS N . 19797 1
80 . 1 1 12 12 GLY H H 1 8.17 . . . . . . A 12 GLY H . 19797 1
81 . 1 1 12 12 GLY HA2 H 1 4.02 . . . . . . A 12 GLY HA2 . 19797 1
82 . 1 1 12 12 GLY HA3 H 1 4.02 . . . . . . A 12 GLY HA3 . 19797 1
83 . 1 1 12 12 GLY C C 13 174.03 . . . . . . A 12 GLY C . 19797 1
84 . 1 1 12 12 GLY CA C 13 45.68 . . . . . . A 12 GLY CA . 19797 1
85 . 1 1 12 12 GLY N N 15 108.68 . . . . . . A 12 GLY N . 19797 1
86 . 1 1 13 13 ASP H H 1 8.20 . . . . . . A 13 ASP H . 19797 1
87 . 1 1 13 13 ASP HA H 1 4.74 . . . . . . A 13 ASP HA . 19797 1
88 . 1 1 13 13 ASP HB2 H 1 2.77 . . . . . . A 13 ASP HB2 . 19797 1
89 . 1 1 13 13 ASP HB3 H 1 2.77 . . . . . . A 13 ASP HB3 . 19797 1
90 . 1 1 13 13 ASP C C 13 175.54 . . . . . . A 13 ASP C . 19797 1
91 . 1 1 13 13 ASP CA C 13 53.86 . . . . . . A 13 ASP CA . 19797 1
92 . 1 1 13 13 ASP CB C 13 40.06 . . . . . . A 13 ASP CB . 19797 1
93 . 1 1 13 13 ASP N N 15 119.80 . . . . . . A 13 ASP N . 19797 1
94 . 1 1 14 14 VAL H H 1 7.83 . . . . . . A 14 VAL H . 19797 1
95 . 1 1 14 14 VAL HA H 1 4.21 . . . . . . A 14 VAL HA . 19797 1
96 . 1 1 14 14 VAL HB H 1 2.16 . . . . . . A 14 VAL HB . 19797 1
97 . 1 1 14 14 VAL C C 13 175.29 . . . . . . A 14 VAL C . 19797 1
98 . 1 1 14 14 VAL CA C 13 62.05 . . . . . . A 14 VAL CA . 19797 1
99 . 1 1 14 14 VAL CB C 13 33.13 . . . . . . A 14 VAL CB . 19797 1
100 . 1 1 14 14 VAL N N 15 118.29 . . . . . . A 14 VAL N . 19797 1
101 . 1 1 15 15 ASP H H 1 8.24 . . . . . . A 15 ASP H . 19797 1
102 . 1 1 15 15 ASP HA H 1 4.92 . . . . . . A 15 ASP HA . 19797 1
103 . 1 1 15 15 ASP HB2 H 1 2.72 . . . . . . A 15 ASP HB2 . 19797 1
104 . 1 1 15 15 ASP HB3 H 1 2.72 . . . . . . A 15 ASP HB3 . 19797 1
105 . 1 1 15 15 ASP CA C 13 52.03 . . . . . . A 15 ASP CA . 19797 1
106 . 1 1 15 15 ASP N N 15 123.26 . . . . . . A 15 ASP N . 19797 1
107 . 1 1 16 16 PRO HA H 1 4.44 . . . . . . A 16 PRO HA . 19797 1
108 . 1 1 16 16 PRO HB2 H 1 2.18 . . . . . . A 16 PRO HB2 . 19797 1
109 . 1 1 16 16 PRO HB3 H 1 2.18 . . . . . . A 16 PRO HB3 . 19797 1
110 . 1 1 16 16 PRO C C 13 177.16 . . . . . . A 16 PRO C . 19797 1
111 . 1 1 16 16 PRO CA C 13 63.74 . . . . . . A 16 PRO CA . 19797 1
112 . 1 1 16 16 PRO CB C 13 32.10 . . . . . . A 16 PRO CB . 19797 1
113 . 1 1 17 17 PHE H H 1 8.04 . . . . . . A 17 PHE H . 19797 1
114 . 1 1 17 17 PHE HA H 1 4.55 . . . . . . A 17 PHE HA . 19797 1
115 . 1 1 17 17 PHE HB2 H 1 3.19 . . . . . . A 17 PHE HB2 . 19797 1
116 . 1 1 17 17 PHE HB3 H 1 3.19 . . . . . . A 17 PHE HB3 . 19797 1
117 . 1 1 17 17 PHE C C 13 175.80 . . . . . . A 17 PHE C . 19797 1
118 . 1 1 17 17 PHE CA C 13 58.58 . . . . . . A 17 PHE CA . 19797 1
119 . 1 1 17 17 PHE CB C 13 38.97 . . . . . . A 17 PHE CB . 19797 1
120 . 1 1 17 17 PHE N N 15 118.36 . . . . . . A 17 PHE N . 19797 1
121 . 1 1 18 18 TYR H H 1 7.25 . . . . . . A 18 TYR H . 19797 1
122 . 1 1 18 18 TYR HA H 1 4.35 . . . . . . A 18 TYR HA . 19797 1
123 . 1 1 18 18 TYR HB2 H 1 3.30 . . . . . . A 18 TYR HB2 . 19797 1
124 . 1 1 18 18 TYR HB3 H 1 3.30 . . . . . . A 18 TYR HB3 . 19797 1
125 . 1 1 18 18 TYR C C 13 174.86 . . . . . . A 18 TYR C . 19797 1
126 . 1 1 18 18 TYR CA C 13 58.34 . . . . . . A 18 TYR CA . 19797 1
127 . 1 1 18 18 TYR CB C 13 38.50 . . . . . . A 18 TYR CB . 19797 1
128 . 1 1 18 18 TYR N N 15 118.16 . . . . . . A 18 TYR N . 19797 1
129 . 1 1 19 19 TYR H H 1 7.42 . . . . . . A 19 TYR H . 19797 1
130 . 1 1 19 19 TYR HA H 1 4.44 . . . . . . A 19 TYR HA . 19797 1
131 . 1 1 19 19 TYR HB2 H 1 2.94 . . . . . . A 19 TYR HB2 . 19797 1
132 . 1 1 19 19 TYR HB3 H 1 2.94 . . . . . . A 19 TYR HB3 . 19797 1
133 . 1 1 19 19 TYR C C 13 176.55 . . . . . . A 19 TYR C . 19797 1
134 . 1 1 19 19 TYR CA C 13 58.70 . . . . . . A 19 TYR CA . 19797 1
135 . 1 1 19 19 TYR CB C 13 38.58 . . . . . . A 19 TYR CB . 19797 1
136 . 1 1 19 19 TYR N N 15 120.03 . . . . . . A 19 TYR N . 19797 1
137 . 1 1 20 20 ASP H H 1 7.95 . . . . . . A 20 ASP H . 19797 1
138 . 1 1 20 20 ASP HA H 1 4.65 . . . . . . A 20 ASP HA . 19797 1
139 . 1 1 20 20 ASP HB2 H 1 2.75 . . . . . . A 20 ASP HB2 . 19797 1
140 . 1 1 20 20 ASP HB3 H 1 2.75 . . . . . . A 20 ASP HB3 . 19797 1
141 . 1 1 20 20 ASP C C 13 175.29 . . . . . . A 20 ASP C . 19797 1
142 . 1 1 20 20 ASP CA C 13 53.90 . . . . . . A 20 ASP CA . 19797 1
143 . 1 1 20 20 ASP CB C 13 39.17 . . . . . . A 20 ASP CB . 19797 1
144 . 1 1 20 20 ASP N N 15 119.72 . . . . . . A 20 ASP N . 19797 1
145 . 1 1 21 21 TYR H H 1 7.86 . . . . . . A 21 TYR H . 19797 1
146 . 1 1 21 21 TYR HA H 1 4.46 . . . . . . A 21 TYR HA . 19797 1
147 . 1 1 21 21 TYR HB2 H 1 3.09 . . . . . . A 21 TYR HB2 . 19797 1
148 . 1 1 21 21 TYR HB3 H 1 3.09 . . . . . . A 21 TYR HB3 . 19797 1
149 . 1 1 21 21 TYR C C 13 175.87 . . . . . . A 21 TYR C . 19797 1
150 . 1 1 21 21 TYR CA C 13 59.13 . . . . . . A 21 TYR CA . 19797 1
151 . 1 1 21 21 TYR CB C 13 40.11 . . . . . . A 21 TYR CB . 19797 1
152 . 1 1 21 21 TYR N N 15 120.49 . . . . . . A 21 TYR N . 19797 1
153 . 1 1 22 22 GLU H H 1 8.06 . . . . . . A 22 GLU H . 19797 1
154 . 1 1 22 22 GLU HA H 1 3.98 . . . . . . A 22 GLU HA . 19797 1
155 . 1 1 22 22 GLU HB2 H 1 2.11 . . . . . . A 22 GLU HB2 . 19797 1
156 . 1 1 22 22 GLU HB3 H 1 2.11 . . . . . . A 22 GLU HB3 . 19797 1
157 . 1 1 22 22 GLU C C 13 176.53 . . . . . . A 22 GLU C . 19797 1
158 . 1 1 22 22 GLU CA C 13 57.24 . . . . . . A 22 GLU CA . 19797 1
159 . 1 1 22 22 GLU CB C 13 30.94 . . . . . . A 22 GLU CB . 19797 1
160 . 1 1 22 22 GLU N N 15 119.82 . . . . . . A 22 GLU N . 19797 1
161 . 1 1 23 23 THR H H 1 7.88 . . . . . . A 23 THR H . 19797 1
162 . 1 1 23 23 THR HA H 1 4.35 . . . . . . A 23 THR HA . 19797 1
163 . 1 1 23 23 THR C C 13 175.29 . . . . . . A 23 THR C . 19797 1
164 . 1 1 23 23 THR CA C 13 63.22 . . . . . . A 23 THR CA . 19797 1
165 . 1 1 23 23 THR CB C 13 69.06 . . . . . . A 23 THR CB . 19797 1
166 . 1 1 23 23 THR N N 15 113.57 . . . . . . A 23 THR N . 19797 1
167 . 1 1 24 24 VAL H H 1 7.84 . . . . . . A 24 VAL H . 19797 1
168 . 1 1 24 24 VAL HA H 1 4.07 . . . . . . A 24 VAL HA . 19797 1
169 . 1 1 24 24 VAL HB H 1 2.23 . . . . . . A 24 VAL HB . 19797 1
170 . 1 1 24 24 VAL C C 13 176.43 . . . . . . A 24 VAL C . 19797 1
171 . 1 1 24 24 VAL CA C 13 63.87 . . . . . . A 24 VAL CA . 19797 1
172 . 1 1 24 24 VAL CB C 13 32.11 . . . . . . A 24 VAL CB . 19797 1
173 . 1 1 24 24 VAL N N 15 120.18 . . . . . . A 24 VAL N . 19797 1
174 . 1 1 25 25 ARG H H 1 8.07 . . . . . . A 25 ARG H . 19797 1
175 . 1 1 25 25 ARG HA H 1 4.34 . . . . . . A 25 ARG HA . 19797 1
176 . 1 1 25 25 ARG HB2 H 1 1.85 . . . . . . A 25 ARG HB2 . 19797 1
177 . 1 1 25 25 ARG HB3 H 1 1.85 . . . . . . A 25 ARG HB3 . 19797 1
178 . 1 1 25 25 ARG C C 13 176.49 . . . . . . A 25 ARG C . 19797 1
179 . 1 1 25 25 ARG CA C 13 57.39 . . . . . . A 25 ARG CA . 19797 1
180 . 1 1 25 25 ARG CB C 13 30.46 . . . . . . A 25 ARG CB . 19797 1
181 . 1 1 25 25 ARG N N 15 120.98 . . . . . . A 25 ARG N . 19797 1
182 . 1 1 26 26 ASN H H 1 8.18 . . . . . . A 26 ASN H . 19797 1
183 . 1 1 26 26 ASN HA H 1 4.12 . . . . . . A 26 ASN HA . 19797 1
184 . 1 1 26 26 ASN HB2 H 1 2.93 . . . . . . A 26 ASN HB2 . 19797 1
185 . 1 1 26 26 ASN HB3 H 1 2.93 . . . . . . A 26 ASN HB3 . 19797 1
186 . 1 1 26 26 ASN C C 13 176.18 . . . . . . A 26 ASN C . 19797 1
187 . 1 1 26 26 ASN CA C 13 54.04 . . . . . . A 26 ASN CA . 19797 1
188 . 1 1 26 26 ASN CB C 13 38.72 . . . . . . A 26 ASN CB . 19797 1
189 . 1 1 26 26 ASN N N 15 117.95 . . . . . . A 26 ASN N . 19797 1
190 . 1 1 27 27 GLY H H 1 8.34 . . . . . . A 27 GLY H . 19797 1
191 . 1 1 27 27 GLY HA2 H 1 3.92 . . . . . . A 27 GLY HA2 . 19797 1
192 . 1 1 27 27 GLY HA3 H 1 3.92 . . . . . . A 27 GLY HA3 . 19797 1
193 . 1 1 27 27 GLY C C 13 174.84 . . . . . . A 27 GLY C . 19797 1
194 . 1 1 27 27 GLY CA C 13 47.02 . . . . . . A 27 GLY CA . 19797 1
195 . 1 1 27 27 GLY N N 15 108.19 . . . . . . A 27 GLY N . 19797 1
196 . 1 1 28 28 GLY H H 1 8.39 . . . . . . A 28 GLY H . 19797 1
197 . 1 1 28 28 GLY HA2 H 1 3.98 . . . . . . A 28 GLY HA2 . 19797 1
198 . 1 1 28 28 GLY HA3 H 1 3.98 . . . . . . A 28 GLY HA3 . 19797 1
199 . 1 1 28 28 GLY C C 13 175.03 . . . . . . A 28 GLY C . 19797 1
200 . 1 1 28 28 GLY CA C 13 47.33 . . . . . . A 28 GLY CA . 19797 1
201 . 1 1 28 28 GLY N N 15 107.97 . . . . . . A 28 GLY N . 19797 1
202 . 1 1 29 29 LEU H H 1 7.96 . . . . . . A 29 LEU H . 19797 1
203 . 1 1 29 29 LEU HA H 1 4.16 . . . . . . A 29 LEU HA . 19797 1
204 . 1 1 29 29 LEU HB2 H 1 1.66 . . . . . . A 29 LEU HB2 . 19797 1
205 . 1 1 29 29 LEU HB3 H 1 1.66 . . . . . . A 29 LEU HB3 . 19797 1
206 . 1 1 29 29 LEU C C 13 178.42 . . . . . . A 29 LEU C . 19797 1
207 . 1 1 29 29 LEU CA C 13 57.89 . . . . . . A 29 LEU CA . 19797 1
208 . 1 1 29 29 LEU CB C 13 41.61 . . . . . . A 29 LEU CB . 19797 1
209 . 1 1 29 29 LEU N N 15 120.29 . . . . . . A 29 LEU N . 19797 1
210 . 1 1 30 30 ILE H H 1 7.82 . . . . . . A 30 ILE H . 19797 1
211 . 1 1 30 30 ILE HA H 1 3.77 . . . . . . A 30 ILE HA . 19797 1
212 . 1 1 30 30 ILE HB H 1 2.04 . . . . . . A 30 ILE HB . 19797 1
213 . 1 1 30 30 ILE C C 13 177.22 . . . . . . A 30 ILE C . 19797 1
214 . 1 1 30 30 ILE CA C 13 65.04 . . . . . . A 30 ILE CA . 19797 1
215 . 1 1 30 30 ILE CB C 13 37.17 . . . . . . A 30 ILE CB . 19797 1
216 . 1 1 30 30 ILE N N 15 117.62 . . . . . . A 30 ILE N . 19797 1
217 . 1 1 31 31 PHE H H 1 8.00 . . . . . . A 31 PHE H . 19797 1
218 . 1 1 31 31 PHE HA H 1 4.27 . . . . . . A 31 PHE HA . 19797 1
219 . 1 1 31 31 PHE HB2 H 1 3.21 . . . . . . A 31 PHE HB2 . 19797 1
220 . 1 1 31 31 PHE HB3 H 1 3.21 . . . . . . A 31 PHE HB3 . 19797 1
221 . 1 1 31 31 PHE C C 13 176.77 . . . . . . A 31 PHE C . 19797 1
222 . 1 1 31 31 PHE CA C 13 61.43 . . . . . . A 31 PHE CA . 19797 1
223 . 1 1 31 31 PHE CB C 13 38.93 . . . . . . A 31 PHE CB . 19797 1
224 . 1 1 31 31 PHE N N 15 118.21 . . . . . . A 31 PHE N . 19797 1
225 . 1 1 32 32 ALA H H 1 8.30 . . . . . . A 32 ALA H . 19797 1
226 . 1 1 32 32 ALA HA H 1 3.96 . . . . . . A 32 ALA HA . 19797 1
227 . 1 1 32 32 ALA HB1 H 1 1.54 . . . . . . A 32 ALA HB1 . 19797 1
228 . 1 1 32 32 ALA HB2 H 1 1.54 . . . . . . A 32 ALA HB2 . 19797 1
229 . 1 1 32 32 ALA HB3 H 1 1.54 . . . . . . A 32 ALA HB3 . 19797 1
230 . 1 1 32 32 ALA C C 13 178.78 . . . . . . A 32 ALA C . 19797 1
231 . 1 1 32 32 ALA CA C 13 55.46 . . . . . . A 32 ALA CA . 19797 1
232 . 1 1 32 32 ALA CB C 13 18.34 . . . . . . A 32 ALA CB . 19797 1
233 . 1 1 32 32 ALA N N 15 119.92 . . . . . . A 32 ALA N . 19797 1
234 . 1 1 33 33 GLY H H 1 8.46 . . . . . . A 33 GLY H . 19797 1
235 . 1 1 33 33 GLY HA2 H 1 3.63 . . . . . . A 33 GLY HA2 . 19797 1
236 . 1 1 33 33 GLY HA3 H 1 3.63 . . . . . . A 33 GLY HA3 . 19797 1
237 . 1 1 33 33 GLY C C 13 174.77 . . . . . . A 33 GLY C . 19797 1
238 . 1 1 33 33 GLY CA C 13 47.59 . . . . . . A 33 GLY CA . 19797 1
239 . 1 1 33 33 GLY N N 15 103.76 . . . . . . A 33 GLY N . 19797 1
240 . 1 1 34 34 LEU H H 1 8.38 . . . . . . A 34 LEU H . 19797 1
241 . 1 1 34 34 LEU HA H 1 4.11 . . . . . . A 34 LEU HA . 19797 1
242 . 1 1 34 34 LEU HB2 H 1 1.83 . . . . . . A 34 LEU HB2 . 19797 1
243 . 1 1 34 34 LEU HB3 H 1 1.83 . . . . . . A 34 LEU HB3 . 19797 1
244 . 1 1 34 34 LEU C C 13 177.97 . . . . . . A 34 LEU C . 19797 1
245 . 1 1 34 34 LEU CA C 13 57.82 . . . . . . A 34 LEU CA . 19797 1
246 . 1 1 34 34 LEU CB C 13 42.12 . . . . . . A 34 LEU CB . 19797 1
247 . 1 1 34 34 LEU N N 15 120.97 . . . . . . A 34 LEU N . 19797 1
248 . 1 1 35 35 ALA H H 1 8.45 . . . . . . A 35 ALA H . 19797 1
249 . 1 1 35 35 ALA HA H 1 3.83 . . . . . . A 35 ALA HA . 19797 1
250 . 1 1 35 35 ALA HB1 H 1 1.33 . . . . . . A 35 ALA HB1 . 19797 1
251 . 1 1 35 35 ALA HB2 H 1 1.33 . . . . . . A 35 ALA HB2 . 19797 1
252 . 1 1 35 35 ALA HB3 H 1 1.33 . . . . . . A 35 ALA HB3 . 19797 1
253 . 1 1 35 35 ALA C C 13 178.71 . . . . . . A 35 ALA C . 19797 1
254 . 1 1 35 35 ALA CA C 13 55.58 . . . . . . A 35 ALA CA . 19797 1
255 . 1 1 35 35 ALA CB C 13 17.62 . . . . . . A 35 ALA CB . 19797 1
256 . 1 1 35 35 ALA N N 15 120.35 . . . . . . A 35 ALA N . 19797 1
257 . 1 1 36 36 PHE H H 1 8.28 . . . . . . A 36 PHE H . 19797 1
258 . 1 1 36 36 PHE HA H 1 4.17 . . . . . . A 36 PHE HA . 19797 1
259 . 1 1 36 36 PHE HB2 H 1 3.36 . . . . . . A 36 PHE HB2 . 19797 1
260 . 1 1 36 36 PHE HB3 H 1 3.36 . . . . . . A 36 PHE HB3 . 19797 1
261 . 1 1 36 36 PHE C C 13 174.17 . . . . . . A 36 PHE C . 19797 1
262 . 1 1 36 36 PHE CA C 13 61.47 . . . . . . A 36 PHE CA . 19797 1
263 . 1 1 36 36 PHE CB C 13 39.49 . . . . . . A 36 PHE CB . 19797 1
264 . 1 1 36 36 PHE N N 15 116.68 . . . . . . A 36 PHE N . 19797 1
265 . 1 1 37 37 ILE H H 1 8.18 . . . . . . A 37 ILE H . 19797 1
266 . 1 1 37 37 ILE HA H 1 3.60 . . . . . . A 37 ILE HA . 19797 1
267 . 1 1 37 37 ILE HB H 1 2.17 . . . . . . A 37 ILE HB . 19797 1
268 . 1 1 37 37 ILE C C 13 177.47 . . . . . . A 37 ILE C . 19797 1
269 . 1 1 37 37 ILE CA C 13 64.91 . . . . . . A 37 ILE CA . 19797 1
270 . 1 1 37 37 ILE N N 15 117.95 . . . . . . A 37 ILE N . 19797 1
271 . 1 1 38 38 VAL H H 1 8.59 . . . . . . A 38 VAL H . 19797 1
272 . 1 1 38 38 VAL HA H 1 3.51 . . . . . . A 38 VAL HA . 19797 1
273 . 1 1 38 38 VAL C C 13 177.87 . . . . . . A 38 VAL C . 19797 1
274 . 1 1 38 38 VAL CA C 13 67.65 . . . . . . A 38 VAL CA . 19797 1
275 . 1 1 38 38 VAL N N 15 119.23 . . . . . . A 38 VAL N . 19797 1
276 . 1 1 39 39 GLY H H 1 8.70 . . . . . . A 39 GLY H . 19797 1
277 . 1 1 39 39 GLY HA2 H 1 3.61 . . . . . . A 39 GLY HA2 . 19797 1
278 . 1 1 39 39 GLY HA3 H 1 3.61 . . . . . . A 39 GLY HA3 . 19797 1
279 . 1 1 39 39 GLY C C 13 174.73 . . . . . . A 39 GLY C . 19797 1
280 . 1 1 39 39 GLY CA C 13 48.11 . . . . . . A 39 GLY CA . 19797 1
281 . 1 1 39 39 GLY N N 15 106.73 . . . . . . A 39 GLY N . 19797 1
282 . 1 1 40 40 LEU H H 1 8.46 . . . . . . A 40 LEU H . 19797 1
283 . 1 1 40 40 LEU HA H 1 4.00 . . . . . . A 40 LEU HA . 19797 1
284 . 1 1 40 40 LEU HB2 H 1 1.61 . . . . . . A 40 LEU HB2 . 19797 1
285 . 1 1 40 40 LEU HB3 H 1 1.61 . . . . . . A 40 LEU HB3 . 19797 1
286 . 1 1 40 40 LEU C C 13 178.72 . . . . . . A 40 LEU C . 19797 1
287 . 1 1 40 40 LEU CA C 13 58.41 . . . . . . A 40 LEU CA . 19797 1
288 . 1 1 40 40 LEU CB C 13 41.32 . . . . . . A 40 LEU CB . 19797 1
289 . 1 1 40 40 LEU N N 15 121.45 . . . . . . A 40 LEU N . 19797 1
290 . 1 1 41 41 LEU H H 1 8.40 . . . . . . A 41 LEU H . 19797 1
291 . 1 1 41 41 LEU HA H 1 4.07 . . . . . . A 41 LEU HA . 19797 1
292 . 1 1 41 41 LEU HB2 H 1 2.07 . . . . . . A 41 LEU HB2 . 19797 1
293 . 1 1 41 41 LEU HB3 H 1 2.07 . . . . . . A 41 LEU HB3 . 19797 1
294 . 1 1 41 41 LEU C C 13 180.01 . . . . . . A 41 LEU C . 19797 1
295 . 1 1 41 41 LEU CA C 13 58.53 . . . . . . A 41 LEU CA . 19797 1
296 . 1 1 41 41 LEU CB C 13 41.34 . . . . . . A 41 LEU CB . 19797 1
297 . 1 1 41 41 LEU N N 15 118.70 . . . . . . A 41 LEU N . 19797 1
298 . 1 1 42 42 ILE H H 1 8.63 . . . . . . A 42 ILE H . 19797 1
299 . 1 1 42 42 ILE HA H 1 3.64 . . . . . . A 42 ILE HA . 19797 1
300 . 1 1 42 42 ILE C C 13 178.57 . . . . . . A 42 ILE C . 19797 1
301 . 1 1 42 42 ILE CA C 13 66.12 . . . . . . A 42 ILE CA . 19797 1
302 . 1 1 42 42 ILE N N 15 120.89 . . . . . . A 42 ILE N . 19797 1
303 . 1 1 43 43 LEU H H 1 8.44 . . . . . . A 43 LEU H . 19797 1
304 . 1 1 43 43 LEU HA H 1 3.98 . . . . . . A 43 LEU HA . 19797 1
305 . 1 1 43 43 LEU HB2 H 1 1.65 . . . . . . A 43 LEU HB2 . 19797 1
306 . 1 1 43 43 LEU HB3 H 1 1.65 . . . . . . A 43 LEU HB3 . 19797 1
307 . 1 1 43 43 LEU C C 13 179.71 . . . . . . A 43 LEU C . 19797 1
308 . 1 1 43 43 LEU CA C 13 58.68 . . . . . . A 43 LEU CA . 19797 1
309 . 1 1 43 43 LEU CB C 13 42.23 . . . . . . A 43 LEU CB . 19797 1
310 . 1 1 43 43 LEU N N 15 121.16 . . . . . . A 43 LEU N . 19797 1
311 . 1 1 44 44 LEU H H 1 9.01 . . . . . . A 44 LEU H . 19797 1
312 . 1 1 44 44 LEU HA H 1 4.11 . . . . . . A 44 LEU HA . 19797 1
313 . 1 1 44 44 LEU HB2 H 1 1.60 . . . . . . A 44 LEU HB2 . 19797 1
314 . 1 1 44 44 LEU HB3 H 1 1.60 . . . . . . A 44 LEU HB3 . 19797 1
315 . 1 1 44 44 LEU C C 13 179.20 . . . . . . A 44 LEU C . 19797 1
316 . 1 1 44 44 LEU CA C 13 58.32 . . . . . . A 44 LEU CA . 19797 1
317 . 1 1 44 44 LEU CB C 13 41.58 . . . . . . A 44 LEU CB . 19797 1
318 . 1 1 44 44 LEU N N 15 118.62 . . . . . . A 44 LEU N . 19797 1
319 . 1 1 45 45 SER H H 1 8.51 . . . . . . A 45 SER H . 19797 1
320 . 1 1 45 45 SER HA H 1 4.17 . . . . . . A 45 SER HA . 19797 1
321 . 1 1 45 45 SER C C 13 174.86 . . . . . . A 45 SER C . 19797 1
322 . 1 1 45 45 SER CA C 13 62.49 . . . . . . A 45 SER CA . 19797 1
323 . 1 1 45 45 SER N N 15 114.64 . . . . . . A 45 SER N . 19797 1
324 . 1 1 46 46 ARG H H 1 8.24 . . . . . . A 46 ARG H . 19797 1
325 . 1 1 46 46 ARG HA H 1 4.44 . . . . . . A 46 ARG HA . 19797 1
326 . 1 1 46 46 ARG HB2 H 1 1.98 . . . . . . A 46 ARG HB2 . 19797 1
327 . 1 1 46 46 ARG HB3 H 1 1.98 . . . . . . A 46 ARG HB3 . 19797 1
328 . 1 1 46 46 ARG C C 13 178.87 . . . . . . A 46 ARG C . 19797 1
329 . 1 1 46 46 ARG CA C 13 59.31 . . . . . . A 46 ARG CA . 19797 1
330 . 1 1 46 46 ARG N N 15 121.41 . . . . . . A 46 ARG N . 19797 1
331 . 1 1 47 47 ARG H H 1 8.07 . . . . . . A 47 ARG H . 19797 1
332 . 1 1 47 47 ARG HA H 1 4.21 . . . . . . A 47 ARG HA . 19797 1
333 . 1 1 47 47 ARG HB2 H 1 1.83 . . . . . . A 47 ARG HB2 . 19797 1
334 . 1 1 47 47 ARG HB3 H 1 1.83 . . . . . . A 47 ARG HB3 . 19797 1
335 . 1 1 47 47 ARG C C 13 178.12 . . . . . . A 47 ARG C . 19797 1
336 . 1 1 47 47 ARG CA C 13 58.01 . . . . . . A 47 ARG CA . 19797 1
337 . 1 1 47 47 ARG N N 15 118.11 . . . . . . A 47 ARG N . 19797 1
338 . 1 1 48 48 PHE H H 1 8.25 . . . . . . A 48 PHE H . 19797 1
339 . 1 1 48 48 PHE HA H 1 4.69 . . . . . . A 48 PHE HA . 19797 1
340 . 1 1 48 48 PHE HB2 H 1 3.39 . . . . . . A 48 PHE HB2 . 19797 1
341 . 1 1 48 48 PHE HB3 H 1 3.39 . . . . . . A 48 PHE HB3 . 19797 1
342 . 1 1 48 48 PHE C C 13 176.74 . . . . . . A 48 PHE C . 19797 1
343 . 1 1 48 48 PHE CA C 13 59.63 . . . . . . A 48 PHE CA . 19797 1
344 . 1 1 48 48 PHE CB C 13 38.75 . . . . . . A 48 PHE CB . 19797 1
345 . 1 1 48 48 PHE N N 15 117.12 . . . . . . A 48 PHE N . 19797 1
346 . 1 1 49 49 ARG H H 1 8.13 . . . . . . A 49 ARG H . 19797 1
347 . 1 1 49 49 ARG HA H 1 4.47 . . . . . . A 49 ARG HA . 19797 1
348 . 1 1 49 49 ARG HB2 H 1 1.89 . . . . . . A 49 ARG HB2 . 19797 1
349 . 1 1 49 49 ARG HB3 H 1 1.89 . . . . . . A 49 ARG HB3 . 19797 1
350 . 1 1 49 49 ARG C C 13 177.08 . . . . . . A 49 ARG C . 19797 1
351 . 1 1 49 49 ARG CA C 13 57.40 . . . . . . A 49 ARG CA . 19797 1
352 . 1 1 49 49 ARG CB C 13 28.85 . . . . . . A 49 ARG CB . 19797 1
353 . 1 1 49 49 ARG N N 15 118.64 . . . . . . A 49 ARG N . 19797 1
354 . 1 1 50 50 SER H H 1 8.15 . . . . . . A 50 SER H . 19797 1
355 . 1 1 50 50 SER HA H 1 4.53 . . . . . . A 50 SER HA . 19797 1
356 . 1 1 50 50 SER HB2 H 1 4.05 . . . . . . A 50 SER HB2 . 19797 1
357 . 1 1 50 50 SER HB3 H 1 4.05 . . . . . . A 50 SER HB3 . 19797 1
358 . 1 1 50 50 SER C C 13 175.65 . . . . . . A 50 SER C . 19797 1
359 . 1 1 50 50 SER CA C 13 59.26 . . . . . . A 50 SER CA . 19797 1
360 . 1 1 50 50 SER CB C 13 63.95 . . . . . . A 50 SER CB . 19797 1
361 . 1 1 50 50 SER N N 15 115.03 . . . . . . A 50 SER N . 19797 1
362 . 1 1 51 51 GLY H H 1 8.21 . . . . . . A 51 GLY H . 19797 1
363 . 1 1 51 51 GLY HA2 H 1 4.09 . . . . . . A 51 GLY HA2 . 19797 1
364 . 1 1 51 51 GLY HA3 H 1 4.09 . . . . . . A 51 GLY HA3 . 19797 1
365 . 1 1 51 51 GLY C C 13 174.88 . . . . . . A 51 GLY C . 19797 1
366 . 1 1 51 51 GLY CA C 13 45.87 . . . . . . A 51 GLY CA . 19797 1
367 . 1 1 51 51 GLY N N 15 110.28 . . . . . . A 51 GLY N . 19797 1
368 . 1 1 52 52 GLY H H 1 8.19 . . . . . . A 52 GLY H . 19797 1
369 . 1 1 52 52 GLY HA2 H 1 4.03 . . . . . . A 52 GLY HA2 . 19797 1
370 . 1 1 52 52 GLY HA3 H 1 4.03 . . . . . . A 52 GLY HA3 . 19797 1
371 . 1 1 52 52 GLY C C 13 174.09 . . . . . . A 52 GLY C . 19797 1
372 . 1 1 52 52 GLY CA C 13 45.58 . . . . . . A 52 GLY CA . 19797 1
373 . 1 1 52 52 GLY N N 15 108.12 . . . . . . A 52 GLY N . 19797 1
374 . 1 1 53 53 ASN H H 1 8.22 . . . . . . A 53 ASN H . 19797 1
375 . 1 1 53 53 ASN HA H 1 4.76 . . . . . . A 53 ASN HA . 19797 1
376 . 1 1 53 53 ASN HB2 H 1 2.84 . . . . . . A 53 ASN HB2 . 19797 1
377 . 1 1 53 53 ASN HB3 H 1 2.84 . . . . . . A 53 ASN HB3 . 19797 1
378 . 1 1 53 53 ASN C C 13 175.16 . . . . . . A 53 ASN C . 19797 1
379 . 1 1 53 53 ASN CA C 13 53.66 . . . . . . A 53 ASN CA . 19797 1
380 . 1 1 53 53 ASN CB C 13 39.17 . . . . . . A 53 ASN CB . 19797 1
381 . 1 1 53 53 ASN N N 15 118.24 . . . . . . A 53 ASN N . 19797 1
382 . 1 1 54 54 LYS H H 1 8.18 . . . . . . A 54 LYS H . 19797 1
383 . 1 1 54 54 LYS HA H 1 4.37 . . . . . . A 54 LYS HA . 19797 1
384 . 1 1 54 54 LYS HB2 H 1 1.85 . . . . . . A 54 LYS HB2 . 19797 1
385 . 1 1 54 54 LYS HB3 H 1 1.85 . . . . . . A 54 LYS HB3 . 19797 1
386 . 1 1 54 54 LYS C C 13 176.41 . . . . . . A 54 LYS C . 19797 1
387 . 1 1 54 54 LYS CA C 13 56.42 . . . . . . A 54 LYS CA . 19797 1
388 . 1 1 54 54 LYS CB C 13 29.79 . . . . . . A 54 LYS CB . 19797 1
389 . 1 1 54 54 LYS N N 15 120.89 . . . . . . A 54 LYS N . 19797 1
390 . 1 1 55 55 LYS H H 1 8.14 . . . . . . A 55 LYS H . 19797 1
391 . 1 1 55 55 LYS HA H 1 4.37 . . . . . . A 55 LYS HA . 19797 1
392 . 1 1 55 55 LYS HB2 H 1 1.87 . . . . . . A 55 LYS HB2 . 19797 1
393 . 1 1 55 55 LYS HB3 H 1 1.87 . . . . . . A 55 LYS HB3 . 19797 1
394 . 1 1 55 55 LYS C C 13 176.73 . . . . . . A 55 LYS C . 19797 1
395 . 1 1 55 55 LYS CA C 13 56.62 . . . . . . A 55 LYS CA . 19797 1
396 . 1 1 55 55 LYS CB C 13 33.01 . . . . . . A 55 LYS CB . 19797 1
397 . 1 1 55 55 LYS N N 15 121.25 . . . . . . A 55 LYS N . 19797 1
398 . 1 1 56 56 ARG H H 1 8.11 . . . . . . A 56 ARG H . 19797 1
399 . 1 1 56 56 ARG HA H 1 4.40 . . . . . . A 56 ARG HA . 19797 1
400 . 1 1 56 56 ARG HB2 H 1 1.90 . . . . . . A 56 ARG HB2 . 19797 1
401 . 1 1 56 56 ARG HB3 H 1 1.90 . . . . . . A 56 ARG HB3 . 19797 1
402 . 1 1 56 56 ARG C C 13 175.87 . . . . . . A 56 ARG C . 19797 1
403 . 1 1 56 56 ARG CA C 13 56.70 . . . . . . A 56 ARG CA . 19797 1
404 . 1 1 56 56 ARG CB C 13 31.13 . . . . . . A 56 ARG CB . 19797 1
405 . 1 1 56 56 ARG N N 15 120.30 . . . . . . A 56 ARG N . 19797 1
406 . 1 1 57 57 ARG H H 1 8.01 . . . . . . A 57 ARG H . 19797 1
407 . 1 1 57 57 ARG HA H 1 4.36 . . . . . . A 57 ARG HA . 19797 1
408 . 1 1 57 57 ARG HB2 H 1 1.88 . . . . . . A 57 ARG HB2 . 19797 1
409 . 1 1 57 57 ARG HB3 H 1 1.88 . . . . . . A 57 ARG HB3 . 19797 1
410 . 1 1 57 57 ARG C C 13 175.94 . . . . . . A 57 ARG C . 19797 1
411 . 1 1 57 57 ARG CA C 13 56.37 . . . . . . A 57 ARG CA . 19797 1
412 . 1 1 57 57 ARG CB C 13 30.97 . . . . . . A 57 ARG CB . 19797 1
413 . 1 1 57 57 ARG N N 15 119.15 . . . . . . A 57 ARG N . 19797 1
414 . 1 1 58 58 GLN H H 1 8.12 . . . . . . A 58 GLN H . 19797 1
415 . 1 1 58 58 GLN HA H 1 4.40 . . . . . . A 58 GLN HA . 19797 1
416 . 1 1 58 58 GLN HB2 H 1 2.06 . . . . . . A 58 GLN HB2 . 19797 1
417 . 1 1 58 58 GLN HB3 H 1 2.06 . . . . . . A 58 GLN HB3 . 19797 1
418 . 1 1 58 58 GLN C C 13 175.93 . . . . . . A 58 GLN C . 19797 1
419 . 1 1 58 58 GLN CA C 13 55.81 . . . . . . A 58 GLN CA . 19797 1
420 . 1 1 58 58 GLN CB C 13 29.79 . . . . . . A 58 GLN CB . 19797 1
421 . 1 1 58 58 GLN N N 15 119.98 . . . . . . A 58 GLN N . 19797 1
422 . 1 1 59 59 ILE H H 1 8.06 . . . . . . A 59 ILE H . 19797 1
423 . 1 1 59 59 ILE HA H 1 4.20 . . . . . . A 59 ILE HA . 19797 1
424 . 1 1 59 59 ILE HB H 1 1.93 . . . . . . A 59 ILE HB . 19797 1
425 . 1 1 59 59 ILE C C 13 175.93 . . . . . . A 59 ILE C . 19797 1
426 . 1 1 59 59 ILE CA C 13 61.56 . . . . . . A 59 ILE CA . 19797 1
427 . 1 1 59 59 ILE CB C 13 38.81 . . . . . . A 59 ILE CB . 19797 1
428 . 1 1 59 59 ILE N N 15 121.47 . . . . . . A 59 ILE N . 19797 1
429 . 1 1 60 60 ASN H H 1 8.41 . . . . . . A 60 ASN H . 19797 1
430 . 1 1 60 60 ASN HA H 1 4.81 . . . . . . A 60 ASN HA . 19797 1
431 . 1 1 60 60 ASN HB2 H 1 2.85 . . . . . . A 60 ASN HB2 . 19797 1
432 . 1 1 60 60 ASN HB3 H 1 2.85 . . . . . . A 60 ASN HB3 . 19797 1
433 . 1 1 60 60 ASN C C 13 175.09 . . . . . . A 60 ASN C . 19797 1
434 . 1 1 60 60 ASN CA C 13 53.46 . . . . . . A 60 ASN CA . 19797 1
435 . 1 1 60 60 ASN CB C 13 39.26 . . . . . . A 60 ASN CB . 19797 1
436 . 1 1 60 60 ASN N N 15 122.18 . . . . . . A 60 ASN N . 19797 1
437 . 1 1 61 61 GLU H H 1 8.36 . . . . . . A 61 GLU H . 19797 1
438 . 1 1 61 61 GLU HA H 1 4.40 . . . . . . A 61 GLU HA . 19797 1
439 . 1 1 61 61 GLU HB2 H 1 2.00 . . . . . . A 61 GLU HB2 . 19797 1
440 . 1 1 61 61 GLU HB3 H 1 2.00 . . . . . . A 61 GLU HB3 . 19797 1
441 . 1 1 61 61 GLU C C 13 175.83 . . . . . . A 61 GLU C . 19797 1
442 . 1 1 61 61 GLU CA C 13 56.11 . . . . . . A 61 GLU CA . 19797 1
443 . 1 1 61 61 GLU CB C 13 29.75 . . . . . . A 61 GLU CB . 19797 1
444 . 1 1 61 61 GLU N N 15 121.65 . . . . . . A 61 GLU N . 19797 1
445 . 1 1 62 62 ASP H H 1 8.35 . . . . . . A 62 ASP H . 19797 1
446 . 1 1 62 62 ASP HA H 1 4.68 . . . . . . A 62 ASP HA . 19797 1
447 . 1 1 62 62 ASP HB2 H 1 2.72 . . . . . . A 62 ASP HB2 . 19797 1
448 . 1 1 62 62 ASP HB3 H 1 2.72 . . . . . . A 62 ASP HB3 . 19797 1
449 . 1 1 62 62 ASP C C 13 175.93 . . . . . . A 62 ASP C . 19797 1
450 . 1 1 62 62 ASP CA C 13 54.10 . . . . . . A 62 ASP CA . 19797 1
451 . 1 1 62 62 ASP CB C 13 40.61 . . . . . . A 62 ASP CB . 19797 1
452 . 1 1 62 62 ASP N N 15 121.23 . . . . . . A 62 ASP N . 19797 1
453 . 1 1 63 63 GLU H H 1 8.14 . . . . . . A 63 GLU H . 19797 1
454 . 1 1 63 63 GLU HA H 1 4.69 . . . . . . A 63 GLU HA . 19797 1
455 . 1 1 63 63 GLU HB2 H 1 1.98 . . . . . . A 63 GLU HB2 . 19797 1
456 . 1 1 63 63 GLU HB3 H 1 1.98 . . . . . . A 63 GLU HB3 . 19797 1
457 . 1 1 63 63 GLU CA C 13 53.91 . . . . . . A 63 GLU CA . 19797 1
458 . 1 1 63 63 GLU N N 15 122.18 . . . . . . A 63 GLU N . 19797 1
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