###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50238
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'assigned chem shift list 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 $chem_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' . . . 50238 1
2 '3D CBCA(CO)NH' . . . 50238 1
3 '3D HNCACB' . . . 50238 1
4 '3D HN(CO)CA' . . . 50238 1
5 '3D 1H-15N NOESY-HSQC' . . . 50238 1
6 '3D 1H-15N TOCSY-HSQC' . . . 50238 1
7 '3D CC(CO)NH' . . . 50238 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50238 1
2 $software_2 . . 50238 1
3 $software_3 . . 50238 1
4 $software_4 . . 50238 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 THR CA C 13 61.967 0.17 . . . . . . . 1 THR CA . 50238 1
2 . 1 . 1 1 1 THR CB C 13 69.664 0.09 . . . . . . . 1 THR CB . 50238 1
3 . 1 . 1 1 1 THR CG2 C 13 21.261 0.08 . . . . . . . 1 THR CG2 . 50238 1
4 . 1 . 1 2 2 ASP H H 1 8.551 0.00 . . . . . . . 2 ASP HN . 50238 1
5 . 1 . 1 2 2 ASP HA H 1 4.658 0.01 . . . . . . . 2 ASP HA . 50238 1
6 . 1 . 1 2 2 ASP HB2 H 1 2.679 0.02 . . . . . . . 2 ASP HB2 . 50238 1
7 . 1 . 1 2 2 ASP HB3 H 1 2.681 0.02 . . . . . . . 2 ASP HB3 . 50238 1
8 . 1 . 1 2 2 ASP CA C 13 54.617 0.06 . . . . . . . 2 ASP CA . 50238 1
9 . 1 . 1 2 2 ASP CB C 13 41.107 0.07 . . . . . . . 2 ASP CB . 50238 1
10 . 1 . 1 2 2 ASP N N 15 123.052 0.02 . . . . . . . 2 ASP N . 50238 1
11 . 1 . 1 3 3 VAL H H 1 8.143 0.01 . . . . . . . 3 VAL HN . 50238 1
12 . 1 . 1 3 3 VAL HA H 1 4.117 0.00 . . . . . . . 3 VAL HA . 50238 1
13 . 1 . 1 3 3 VAL HB H 1 2.103 0.02 . . . . . . . 3 VAL HB . 50238 1
14 . 1 . 1 3 3 VAL HG11 H 1 1.129 0.04 . . . . . . . 3 VAL HG1 . 50238 1
15 . 1 . 1 3 3 VAL HG12 H 1 1.129 0.04 . . . . . . . 3 VAL HG1 . 50238 1
16 . 1 . 1 3 3 VAL HG13 H 1 1.129 0.04 . . . . . . . 3 VAL HG1 . 50238 1
17 . 1 . 1 3 3 VAL HG21 H 1 0.947 0.01 . . . . . . . 3 VAL HG2 . 50238 1
18 . 1 . 1 3 3 VAL HG22 H 1 0.947 0.01 . . . . . . . 3 VAL HG2 . 50238 1
19 . 1 . 1 3 3 VAL HG23 H 1 0.947 0.01 . . . . . . . 3 VAL HG2 . 50238 1
20 . 1 . 1 3 3 VAL CA C 13 62.618 0.09 . . . . . . . 3 VAL CA . 50238 1
21 . 1 . 1 3 3 VAL CB C 13 32.857 0.05 . . . . . . . 3 VAL CB . 50238 1
22 . 1 . 1 3 3 VAL CG1 C 13 20.990 0.08 . . . . . . . 3 VAL CG1 . 50238 1
23 . 1 . 1 3 3 VAL CG2 C 13 20.176 0.08 . . . . . . . 3 VAL CG2 . 50238 1
24 . 1 . 1 3 3 VAL N N 15 119.782 0.03 . . . . . . . 3 VAL N . 50238 1
25 . 1 . 1 4 4 GLU H H 1 8.488 0.01 . . . . . . . 4 GLU HN . 50238 1
26 . 1 . 1 4 4 GLU HA H 1 4.242 0.09 . . . . . . . 4 GLU HA . 50238 1
27 . 1 . 1 4 4 GLU HB2 H 1 2.026 0.00 . . . . . . . 4 GLU HB2 . 50238 1
28 . 1 . 1 4 4 GLU HB3 H 1 1.997 0.00 . . . . . . . 4 GLU HB3 . 50238 1
29 . 1 . 1 4 4 GLU HG2 H 1 2.284 0.02 . . . . . . . 4 GLU HG2 . 50238 1
30 . 1 . 1 4 4 GLU HG3 H 1 2.236 0.03 . . . . . . . 4 GLU HG3 . 50238 1
31 . 1 . 1 4 4 GLU CA C 13 56.969 0.05 . . . . . . . 4 GLU CA . 50238 1
32 . 1 . 1 4 4 GLU CB C 13 30.380 0.12 . . . . . . . 4 GLU CB . 50238 1
33 . 1 . 1 4 4 GLU CG C 13 36.246 0.08 . . . . . . . 4 GLU CG . 50238 1
34 . 1 . 1 4 4 GLU N N 15 124.145 0.01 . . . . . . . 4 GLU N . 50238 1
35 . 1 . 1 5 5 THR H H 1 8.233 0.01 . . . . . . . 5 THR HN . 50238 1
36 . 1 . 1 5 5 THR HA H 1 4.313 0.02 . . . . . . . 5 THR HA . 50238 1
37 . 1 . 1 5 5 THR HB H 1 4.173 0.00 . . . . . . . 5 THR HB . 50238 1
38 . 1 . 1 5 5 THR HG21 H 1 1.144 0.02 . . . . . . . 5 THR HG2 . 50238 1
39 . 1 . 1 5 5 THR HG22 H 1 1.144 0.02 . . . . . . . 5 THR HG2 . 50238 1
40 . 1 . 1 5 5 THR HG23 H 1 1.144 0.02 . . . . . . . 5 THR HG2 . 50238 1
41 . 1 . 1 5 5 THR CA C 13 62.422 0.09 . . . . . . . 5 THR CA . 50238 1
42 . 1 . 1 5 5 THR CB C 13 69.774 0.09 . . . . . . . 5 THR CB . 50238 1
43 . 1 . 1 5 5 THR CG2 C 13 21.269 0.08 . . . . . . . 5 THR CG2 . 50238 1
44 . 1 . 1 5 5 THR N N 15 115.865 0.02 . . . . . . . 5 THR N . 50238 1
45 . 1 . 1 6 6 THR H H 1 8.203 0.01 . . . . . . . 6 THR HN . 50238 1
46 . 1 . 1 6 6 THR HA H 1 4.322 0.00 . . . . . . . 6 THR HA . 50238 1
47 . 1 . 1 6 6 THR HB H 1 4.171 0.02 . . . . . . . 6 THR HB . 50238 1
48 . 1 . 1 6 6 THR HG21 H 1 1.155 0.01 . . . . . . . 6 THR HG2 . 50238 1
49 . 1 . 1 6 6 THR HG22 H 1 1.155 0.01 . . . . . . . 6 THR HG2 . 50238 1
50 . 1 . 1 6 6 THR HG23 H 1 1.155 0.01 . . . . . . . 6 THR HG2 . 50238 1
51 . 1 . 1 6 6 THR CA C 13 62.343 0.08 . . . . . . . 6 THR CA . 50238 1
52 . 1 . 1 6 6 THR CB C 13 69.949 0.06 . . . . . . . 6 THR CB . 50238 1
53 . 1 . 1 6 6 THR CG2 C 13 21.373 0.08 . . . . . . . 6 THR CG2 . 50238 1
54 . 1 . 1 6 6 THR N N 15 116.526 0.03 . . . . . . . 6 THR N . 50238 1
55 . 1 . 1 7 7 TYR H H 1 8.300 0.01 . . . . . . . 7 TYR HN . 50238 1
56 . 1 . 1 7 7 TYR HA H 1 4.509 0.02 . . . . . . . 7 TYR HA . 50238 1
57 . 1 . 1 7 7 TYR HB2 H 1 3.069 0.02 . . . . . . . 7 TYR HB2 . 50238 1
58 . 1 . 1 7 7 TYR HB3 H 1 3.035 0.02 . . . . . . . 7 TYR HB3 . 50238 1
59 . 1 . 1 7 7 TYR CA C 13 58.850 0.11 . . . . . . . 7 TYR CA . 50238 1
60 . 1 . 1 7 7 TYR CB C 13 38.523 0.13 . . . . . . . 7 TYR CB . 50238 1
61 . 1 . 1 7 7 TYR N N 15 122.590 0.02 . . . . . . . 7 TYR N . 50238 1
62 . 1 . 1 8 8 ALA H H 1 8.174 0.01 . . . . . . . 8 ALA HN . 50238 1
63 . 1 . 1 8 8 ALA HA H 1 4.177 0.02 . . . . . . . 8 ALA HA . 50238 1
64 . 1 . 1 8 8 ALA HB1 H 1 1.349 0.01 . . . . . . . 8 ALA HB . 50238 1
65 . 1 . 1 8 8 ALA HB2 H 1 1.349 0.01 . . . . . . . 8 ALA HB . 50238 1
66 . 1 . 1 8 8 ALA HB3 H 1 1.349 0.01 . . . . . . . 8 ALA HB . 50238 1
67 . 1 . 1 8 8 ALA CA C 13 53.491 0.09 . . . . . . . 8 ALA CA . 50238 1
68 . 1 . 1 8 8 ALA CB C 13 19.072 0.14 . . . . . . . 8 ALA CB . 50238 1
69 . 1 . 1 8 8 ALA N N 15 123.891 0.01 . . . . . . . 8 ALA N . 50238 1
70 . 1 . 1 9 9 ASP H H 1 8.107 0.00 . . . . . . . 9 ASP HN . 50238 1
71 . 1 . 1 9 9 ASP HA H 1 4.492 0.01 . . . . . . . 9 ASP HA . 50238 1
72 . 1 . 1 9 9 ASP HB2 H 1 2.653 0.01 . . . . . . . 9 ASP HB2 . 50238 1
73 . 1 . 1 9 9 ASP HB3 H 1 2.623 0.01 . . . . . . . 9 ASP HB3 . 50238 1
74 . 1 . 1 9 9 ASP CA C 13 55.239 0.11 . . . . . . . 9 ASP CA . 50238 1
75 . 1 . 1 9 9 ASP CB C 13 41.008 0.10 . . . . . . . 9 ASP CB . 50238 1
76 . 1 . 1 9 9 ASP N N 15 118.660 0.02 . . . . . . . 9 ASP N . 50238 1
77 . 1 . 1 10 10 PHE H H 1 8.045 0.01 . . . . . . . 10 PHE HN . 50238 1
78 . 1 . 1 10 10 PHE HA H 1 4.499 0.01 . . . . . . . 10 PHE HA . 50238 1
79 . 1 . 1 10 10 PHE HB2 H 1 3.159 0.02 . . . . . . . 10 PHE HB2 . 50238 1
80 . 1 . 1 10 10 PHE HB3 H 1 3.118 0.02 . . . . . . . 10 PHE HB3 . 50238 1
81 . 1 . 1 10 10 PHE HE1 H 1 7.167 0.02 . . . . . . . 10 PHE HE1 . 50238 1
82 . 1 . 1 10 10 PHE HE2 H 1 7.155 0.05 . . . . . . . 10 PHE HE2 . 50238 1
83 . 1 . 1 10 10 PHE CA C 13 58.877 0.12 . . . . . . . 10 PHE CA . 50238 1
84 . 1 . 1 10 10 PHE CB C 13 39.222 0.08 . . . . . . . 10 PHE CB . 50238 1
85 . 1 . 1 10 10 PHE N N 15 120.716 0.05 . . . . . . . 10 PHE N . 50238 1
86 . 1 . 1 11 11 ILE H H 1 8.004 0.01 . . . . . . . 11 ILE HN . 50238 1
87 . 1 . 1 11 11 ILE HA H 1 4.034 0.08 . . . . . . . 11 ILE HA . 50238 1
88 . 1 . 1 11 11 ILE HB H 1 1.829 0.02 . . . . . . . 11 ILE HB . 50238 1
89 . 1 . 1 11 11 ILE HG12 H 1 1.506 0.07 . . . . . . . 11 ILE HG12 . 50238 1
90 . 1 . 1 11 11 ILE HG13 H 1 1.054 0.08 . . . . . . . 11 ILE HG13 . 50238 1
91 . 1 . 1 11 11 ILE HG21 H 1 0.850 0.02 . . . . . . . 11 ILE HG2 . 50238 1
92 . 1 . 1 11 11 ILE HG22 H 1 0.850 0.02 . . . . . . . 11 ILE HG2 . 50238 1
93 . 1 . 1 11 11 ILE HG23 H 1 0.850 0.02 . . . . . . . 11 ILE HG2 . 50238 1
94 . 1 . 1 11 11 ILE HD11 H 1 0.800 0.00 . . . . . . . 11 ILE HD1 . 50238 1
95 . 1 . 1 11 11 ILE HD12 H 1 0.800 0.00 . . . . . . . 11 ILE HD1 . 50238 1
96 . 1 . 1 11 11 ILE HD13 H 1 0.800 0.00 . . . . . . . 11 ILE HD1 . 50238 1
97 . 1 . 1 11 11 ILE CA C 13 61.702 0.06 . . . . . . . 11 ILE CA . 50238 1
98 . 1 . 1 11 11 ILE CB C 13 37.940 0.18 . . . . . . . 11 ILE CB . 50238 1
99 . 1 . 1 11 11 ILE CG1 C 13 26.779 0.08 . . . . . . . 11 ILE CG1 . 50238 1
100 . 1 . 1 11 11 ILE CG2 C 13 16.950 0.08 . . . . . . . 11 ILE CG2 . 50238 1
101 . 1 . 1 11 11 ILE CD1 C 13 11.915 0.08 . . . . . . . 11 ILE CD1 . 50238 1
102 . 1 . 1 11 11 ILE N N 15 121.753 0.02 . . . . . . . 11 ILE N . 50238 1
103 . 1 . 1 12 12 ALA H H 1 8.041 0.67 . . . . . . . 12 ALA HN . 50238 1
104 . 1 . 1 12 12 ALA HA H 1 4.233 0.00 . . . . . . . 12 ALA HA . 50238 1
105 . 1 . 1 12 12 ALA HB1 H 1 1.443 0.01 . . . . . . . 12 ALA HB . 50238 1
106 . 1 . 1 12 12 ALA HB2 H 1 1.443 0.01 . . . . . . . 12 ALA HB . 50238 1
107 . 1 . 1 12 12 ALA HB3 H 1 1.443 0.01 . . . . . . . 12 ALA HB . 50238 1
108 . 1 . 1 12 12 ALA CA C 13 53.339 0.06 . . . . . . . 12 ALA CA . 50238 1
109 . 1 . 1 12 12 ALA CB C 13 18.975 0.15 . . . . . . . 12 ALA CB . 50238 1
110 . 1 . 1 12 12 ALA N N 15 126.018 0.02 . . . . . . . 12 ALA N . 50238 1
111 . 1 . 1 13 13 SER H H 1 8.097 0.00 . . . . . . . 13 SER HN . 50238 1
112 . 1 . 1 13 13 SER HA H 1 4.387 0.01 . . . . . . . 13 SER HA . 50238 1
113 . 1 . 1 13 13 SER HB2 H 1 3.933 0.00 . . . . . . . 13 SER HB2 . 50238 1
114 . 1 . 1 13 13 SER HB3 H 1 3.904 0.01 . . . . . . . 13 SER HB3 . 50238 1
115 . 1 . 1 13 13 SER HG H 1 5.047 0.00 . . . . . . . 13 SER HG . 50238 1
116 . 1 . 1 13 13 SER CA C 13 59.152 0.11 . . . . . . . 13 SER CA . 50238 1
117 . 1 . 1 13 13 SER CB C 13 63.703 0.10 . . . . . . . 13 SER CB . 50238 1
118 . 1 . 1 13 13 SER N N 15 113.834 0.01 . . . . . . . 13 SER N . 50238 1
119 . 1 . 1 14 14 GLY H H 1 8.220 0.01 . . . . . . . 14 GLY HN . 50238 1
120 . 1 . 1 14 14 GLY HA2 H 1 3.973 0.01 . . . . . . . 14 GLY HA2 . 50238 1
121 . 1 . 1 14 14 GLY HA3 H 1 3.961 0.00 . . . . . . . 14 GLY HA3 . 50238 1
122 . 1 . 1 14 14 GLY CA C 13 45.647 0.05 . . . . . . . 14 GLY CA . 50238 1
123 . 1 . 1 14 14 GLY N N 15 110.334 0.02 . . . . . . . 14 GLY N . 50238 1
124 . 1 . 1 15 15 ARG H H 1 8.095 0.01 . . . . . . . 15 ARG HN . 50238 1
125 . 1 . 1 15 15 ARG HA H 1 4.356 0.00 . . . . . . . 15 ARG HA . 50238 1
126 . 1 . 1 15 15 ARG HB2 H 1 1.890 0.00 . . . . . . . 15 ARG HB2 . 50238 1
127 . 1 . 1 15 15 ARG HB3 H 1 1.849 0.00 . . . . . . . 15 ARG HB3 . 50238 1
128 . 1 . 1 15 15 ARG HG2 H 1 1.673 0.02 . . . . . . . 15 ARG HG2 . 50238 1
129 . 1 . 1 15 15 ARG HG3 H 1 1.633 0.03 . . . . . . . 15 ARG HG3 . 50238 1
130 . 1 . 1 15 15 ARG HD2 H 1 3.179 0.00 . . . . . . . 15 ARG HD2 . 50238 1
131 . 1 . 1 15 15 ARG HD3 H 1 3.148 0.00 . . . . . . . 15 ARG HD3 . 50238 1
132 . 1 . 1 15 15 ARG CA C 13 56.626 0.09 . . . . . . . 15 ARG CA . 50238 1
133 . 1 . 1 15 15 ARG CB C 13 30.632 0.17 . . . . . . . 15 ARG CB . 50238 1
134 . 1 . 1 15 15 ARG CG C 13 26.688 0.08 . . . . . . . 15 ARG CG . 50238 1
135 . 1 . 1 15 15 ARG CD C 13 43.180 0.08 . . . . . . . 15 ARG CD . 50238 1
136 . 1 . 1 15 15 ARG N N 15 120.061 0.01 . . . . . . . 15 ARG N . 50238 1
137 . 1 . 1 16 16 THR H H 1 8.111 0.01 . . . . . . . 16 THR HN . 50238 1
138 . 1 . 1 16 16 THR HA H 1 4.359 0.03 . . . . . . . 16 THR HA . 50238 1
139 . 1 . 1 16 16 THR HB H 1 3.927 0.02 . . . . . . . 16 THR HB . 50238 1
140 . 1 . 1 16 16 THR HG1 H 1 5.065 0.00 . . . . . . . 16 THR HG1 . 50238 1
141 . 1 . 1 16 16 THR HG21 H 1 1.481 0.00 . . . . . . . 16 THR HG2 . 50238 1
142 . 1 . 1 16 16 THR HG22 H 1 1.481 0.00 . . . . . . . 16 THR HG2 . 50238 1
143 . 1 . 1 16 16 THR HG23 H 1 1.481 0.00 . . . . . . . 16 THR HG2 . 50238 1
144 . 1 . 1 16 16 THR CA C 13 62.113 0.15 . . . . . . . 16 THR CA . 50238 1
145 . 1 . 1 16 16 THR CB C 13 69.817 0.06 . . . . . . . 16 THR CB . 50238 1
146 . 1 . 1 16 16 THR CG2 C 13 21.172 0.08 . . . . . . . 16 THR CG2 . 50238 1
147 . 1 . 1 16 16 THR N N 15 113.533 0.03 . . . . . . . 16 THR N . 50238 1
148 . 1 . 1 17 17 GLY H H 1 8.371 0.00 . . . . . . . 17 GLY HN . 50238 1
149 . 1 . 1 17 17 GLY HA2 H 1 4.009 0.00 . . . . . . . 17 GLY HA2 . 50238 1
150 . 1 . 1 17 17 GLY HA3 H 1 3.975 0.00 . . . . . . . 17 GLY HA3 . 50238 1
151 . 1 . 1 17 17 GLY CA C 13 45.423 0.06 . . . . . . . 17 GLY CA . 50238 1
152 . 1 . 1 17 17 GLY N N 15 110.862 0.02 . . . . . . . 17 GLY N . 50238 1
153 . 1 . 1 18 18 ARG H H 1 8.321 0.01 . . . . . . . 18 ARG HN . 50238 1
154 . 1 . 1 18 18 ARG HA H 1 4.119 0.14 . . . . . . . 18 ARG HA . 50238 1
155 . 1 . 1 18 18 ARG CA C 13 56.621 0.08 . . . . . . . 18 ARG CA . 50238 1
156 . 1 . 1 18 18 ARG CB C 13 30.498 0.14 . . . . . . . 18 ARG CB . 50238 1
157 . 1 . 1 18 18 ARG CG C 13 26.526 0.08 . . . . . . . 18 ARG CG . 50238 1
158 . 1 . 1 18 18 ARG CD C 13 43.064 0.08 . . . . . . . 18 ARG CD . 50238 1
159 . 1 . 1 18 18 ARG N N 15 121.052 0.02 . . . . . . . 18 ARG N . 50238 1
160 . 1 . 1 19 19 ARG H H 1 8.466 0.00 . . . . . . . 19 ARG HN . 50238 1
161 . 1 . 1 19 19 ARG HA H 1 4.316 0.02 . . . . . . . 19 ARG HA . 50238 1
162 . 1 . 1 19 19 ARG HB2 H 1 1.788 0.04 . . . . . . . 19 ARG HB2 . 50238 1
163 . 1 . 1 19 19 ARG HB3 H 1 1.749 0.03 . . . . . . . 19 ARG HB3 . 50238 1
164 . 1 . 1 19 19 ARG HG2 H 1 1.635 0.00 . . . . . . . 19 ARG HG2 . 50238 1
165 . 1 . 1 19 19 ARG HG3 H 1 1.591 0.01 . . . . . . . 19 ARG HG3 . 50238 1
166 . 1 . 1 19 19 ARG HD2 H 1 3.188 0.00 . . . . . . . 19 ARG HD2 . 50238 1
167 . 1 . 1 19 19 ARG HD3 H 1 3.210 0.00 . . . . . . . 19 ARG HD3 . 50238 1
168 . 1 . 1 19 19 ARG CA C 13 56.464 0.14 . . . . . . . 19 ARG CA . 50238 1
169 . 1 . 1 19 19 ARG CB C 13 30.852 0.23 . . . . . . . 19 ARG CB . 50238 1
170 . 1 . 1 19 19 ARG CG C 13 26.605 0.08 . . . . . . . 19 ARG CG . 50238 1
171 . 1 . 1 19 19 ARG CD C 13 43.130 0.08 . . . . . . . 19 ARG CD . 50238 1
172 . 1 . 1 19 19 ARG N N 15 122.241 0.02 . . . . . . . 19 ARG N . 50238 1
173 . 1 . 1 20 20 ASN H H 1 8.502 0.01 . . . . . . . 20 ASN HN . 50238 1
174 . 1 . 1 20 20 ASN HA H 1 4.692 0.02 . . . . . . . 20 ASN HA . 50238 1
175 . 1 . 1 20 20 ASN HB2 H 1 2.833 0.01 . . . . . . . 20 ASN HB2 . 50238 1
176 . 1 . 1 20 20 ASN HB3 H 1 2.792 0.01 . . . . . . . 20 ASN HB3 . 50238 1
177 . 1 . 1 20 20 ASN CA C 13 53.373 0.06 . . . . . . . 20 ASN CA . 50238 1
178 . 1 . 1 20 20 ASN CB C 13 38.997 0.08 . . . . . . . 20 ASN CB . 50238 1
179 . 1 . 1 20 20 ASN N N 15 119.919 0.02 . . . . . . . 20 ASN N . 50238 1
180 . 1 . 1 21 21 ALA H H 1 8.266 0.01 . . . . . . . 21 ALA HN . 50238 1
181 . 1 . 1 21 21 ALA HA H 1 4.299 0.01 . . . . . . . 21 ALA HA . 50238 1
182 . 1 . 1 21 21 ALA HB1 H 1 1.366 0.01 . . . . . . . 21 ALA HB . 50238 1
183 . 1 . 1 21 21 ALA HB2 H 1 1.366 0.01 . . . . . . . 21 ALA HB . 50238 1
184 . 1 . 1 21 21 ALA HB3 H 1 1.366 0.01 . . . . . . . 21 ALA HB . 50238 1
185 . 1 . 1 21 21 ALA CA C 13 52.855 0.09 . . . . . . . 21 ALA CA . 50238 1
186 . 1 . 1 21 21 ALA CB C 13 19.293 0.13 . . . . . . . 21 ALA CB . 50238 1
187 . 1 . 1 21 21 ALA N N 15 124.371 0.01 . . . . . . . 21 ALA N . 50238 1
188 . 1 . 1 22 22 ILE H H 1 8.036 0.01 . . . . . . . 22 ILE HN . 50238 1
189 . 1 . 1 22 22 ILE HA H 1 4.056 0.00 . . . . . . . 22 ILE HA . 50238 1
190 . 1 . 1 22 22 ILE HB H 1 1.818 0.01 . . . . . . . 22 ILE HB . 50238 1
191 . 1 . 1 22 22 ILE HG12 H 1 1.548 0.00 . . . . . . . 22 ILE HG12 . 50238 1
192 . 1 . 1 22 22 ILE HG13 H 1 1.141 0.01 . . . . . . . 22 ILE HG13 . 50238 1
193 . 1 . 1 22 22 ILE HG21 H 1 0.839 0.01 . . . . . . . 22 ILE HG2 . 50238 1
194 . 1 . 1 22 22 ILE HG22 H 1 0.839 0.01 . . . . . . . 22 ILE HG2 . 50238 1
195 . 1 . 1 22 22 ILE HG23 H 1 0.839 0.01 . . . . . . . 22 ILE HG2 . 50238 1
196 . 1 . 1 22 22 ILE HD11 H 1 0.825 0.03 . . . . . . . 22 ILE HD1 . 50238 1
197 . 1 . 1 22 22 ILE HD12 H 1 0.825 0.03 . . . . . . . 22 ILE HD1 . 50238 1
198 . 1 . 1 22 22 ILE HD13 H 1 0.825 0.03 . . . . . . . 22 ILE HD1 . 50238 1
199 . 1 . 1 22 22 ILE CA C 13 61.676 0.09 . . . . . . . 22 ILE CA . 50238 1
200 . 1 . 1 22 22 ILE CB C 13 38.241 0.33 . . . . . . . 22 ILE CB . 50238 1
201 . 1 . 1 22 22 ILE CG1 C 13 26.831 0.08 . . . . . . . 22 ILE CG1 . 50238 1
202 . 1 . 1 22 22 ILE CD1 C 13 12.329 0.08 . . . . . . . 22 ILE CD1 . 50238 1
203 . 1 . 1 22 22 ILE N N 15 118.976 0.02 . . . . . . . 22 ILE N . 50238 1
204 . 1 . 1 23 23 HIS H H 1 8.236 0.02 . . . . . . . 23 HIS HN . 50238 1
205 . 1 . 1 23 23 HIS HA H 1 4.641 0.00 . . . . . . . 23 HIS HA . 50238 1
206 . 1 . 1 23 23 HIS HB2 H 1 3.179 0.03 . . . . . . . 23 HIS HB2 . 50238 1
207 . 1 . 1 23 23 HIS HB3 H 1 3.130 0.02 . . . . . . . 23 HIS HB3 . 50238 1
208 . 1 . 1 23 23 HIS CA C 13 56.115 0.09 . . . . . . . 23 HIS CA . 50238 1
209 . 1 . 1 23 23 HIS CB C 13 30.677 0.00 . . . . . . . 23 HIS CB . 50238 1
210 . 1 . 1 23 23 HIS N N 15 121.625 0.06 . . . . . . . 23 HIS N . 50238 1
211 . 1 . 1 24 24 ASP H H 1 8.200 0.02 . . . . . . . 24 ASP HN . 50238 1
212 . 1 . 1 24 24 ASP HA H 1 4.318 0.06 . . . . . . . 24 ASP HA . 50238 1
213 . 1 . 1 24 24 ASP HB2 H 1 1.861 0.01 . . . . . . . 24 ASP HB2 . 50238 1
214 . 1 . 1 24 24 ASP HB3 H 1 1.810 0.01 . . . . . . . 24 ASP HB3 . 50238 1
215 . 1 . 1 24 24 ASP CA C 13 54.896 0.09 . . . . . . . 24 ASP CA . 50238 1
216 . 1 . 1 24 24 ASP CB C 13 41.106 0.09 . . . . . . . 24 ASP CB . 50238 1
217 . 1 . 1 24 24 ASP N N 15 121.249 0.03 . . . . . . . 24 ASP N . 50238 1
218 . 1 . 1 25 25 ILE H H 1 8.046 0.01 . . . . . . . 25 ILE HN . 50238 1
219 . 1 . 1 25 25 ILE HA H 1 4.119 0.01 . . . . . . . 25 ILE HA . 50238 1
220 . 1 . 1 25 25 ILE HB H 1 1.884 0.02 . . . . . . . 25 ILE HB . 50238 1
221 . 1 . 1 25 25 ILE HG12 H 1 1.513 0.04 . . . . . . . 25 ILE HG12 . 50238 1
222 . 1 . 1 25 25 ILE HG13 H 1 1.172 0.01 . . . . . . . 25 ILE HG13 . 50238 1
223 . 1 . 1 25 25 ILE HG21 H 1 0.900 0.02 . . . . . . . 25 ILE HG2 . 50238 1
224 . 1 . 1 25 25 ILE HG22 H 1 0.900 0.02 . . . . . . . 25 ILE HG2 . 50238 1
225 . 1 . 1 25 25 ILE HG23 H 1 0.900 0.02 . . . . . . . 25 ILE HG2 . 50238 1
226 . 1 . 1 25 25 ILE HD11 H 1 0.860 0.01 . . . . . . . 25 ILE HD1 . 50238 1
227 . 1 . 1 25 25 ILE HD12 H 1 0.860 0.01 . . . . . . . 25 ILE HD1 . 50238 1
228 . 1 . 1 25 25 ILE HD13 H 1 0.860 0.01 . . . . . . . 25 ILE HD1 . 50238 1
229 . 1 . 1 25 25 ILE CA C 13 61.663 0.07 . . . . . . . 25 ILE CA . 50238 1
230 . 1 . 1 25 25 ILE CB C 13 38.567 0.13 . . . . . . . 25 ILE CB . 50238 1
231 . 1 . 1 25 25 ILE CG1 C 13 26.840 0.08 . . . . . . . 25 ILE CG1 . 50238 1
232 . 1 . 1 25 25 ILE CG2 C 13 17.108 0.11 . . . . . . . 25 ILE CG2 . 50238 1
233 . 1 . 1 25 25 ILE CD1 C 13 12.729 0.08 . . . . . . . 25 ILE CD1 . 50238 1
234 . 1 . 1 25 25 ILE N N 15 120.588 0.03 . . . . . . . 25 ILE N . 50238 1
235 . 1 . 1 26 26 LEU H H 1 8.270 0.01 . . . . . . . 26 LEU HN . 50238 1
236 . 1 . 1 26 26 LEU HA H 1 4.369 0.00 . . . . . . . 26 LEU HA . 50238 1
237 . 1 . 1 26 26 LEU HB2 H 1 1.695 0.01 . . . . . . . 26 LEU HB2 . 50238 1
238 . 1 . 1 26 26 LEU HB3 H 1 1.650 0.02 . . . . . . . 26 LEU HB3 . 50238 1
239 . 1 . 1 26 26 LEU HG H 1 1.526 0.05 . . . . . . . 26 LEU HG . 50238 1
240 . 1 . 1 26 26 LEU HD11 H 1 0.902 0.01 . . . . . . . 26 LEU HD1 . 50238 1
241 . 1 . 1 26 26 LEU HD12 H 1 0.902 0.01 . . . . . . . 26 LEU HD1 . 50238 1
242 . 1 . 1 26 26 LEU HD13 H 1 0.902 0.01 . . . . . . . 26 LEU HD1 . 50238 1
243 . 1 . 1 26 26 LEU HD21 H 1 0.859 0.02 . . . . . . . 26 LEU HD2 . 50238 1
244 . 1 . 1 26 26 LEU HD22 H 1 0.859 0.02 . . . . . . . 26 LEU HD2 . 50238 1
245 . 1 . 1 26 26 LEU HD23 H 1 0.859 0.02 . . . . . . . 26 LEU HD2 . 50238 1
246 . 1 . 1 26 26 LEU CA C 13 55.451 0.07 . . . . . . . 26 LEU CA . 50238 1
247 . 1 . 1 26 26 LEU CB C 13 42.022 0.29 . . . . . . . 26 LEU CB . 50238 1
248 . 1 . 1 26 26 LEU CG C 13 26.589 0.08 . . . . . . . 26 LEU CG . 50238 1
249 . 1 . 1 26 26 LEU CD1 C 13 24.383 0.08 . . . . . . . 26 LEU CD1 . 50238 1
250 . 1 . 1 26 26 LEU CD2 C 13 23.026 0.08 . . . . . . . 26 LEU CD2 . 50238 1
251 . 1 . 1 26 26 LEU N N 15 125.219 0.02 . . . . . . . 26 LEU N . 50238 1
252 . 1 . 1 27 27 VAL H H 1 8.076 0.01 . . . . . . . 27 VAL HN . 50238 1
253 . 1 . 1 27 27 VAL HA H 1 4.121 0.02 . . . . . . . 27 VAL HA . 50238 1
254 . 1 . 1 27 27 VAL HB H 1 2.111 0.01 . . . . . . . 27 VAL HB . 50238 1
255 . 1 . 1 27 27 VAL HG11 H 1 0.940 0.02 . . . . . . . 27 VAL HG1 . 50238 1
256 . 1 . 1 27 27 VAL HG12 H 1 0.940 0.02 . . . . . . . 27 VAL HG1 . 50238 1
257 . 1 . 1 27 27 VAL HG13 H 1 0.940 0.02 . . . . . . . 27 VAL HG1 . 50238 1
258 . 1 . 1 27 27 VAL HG21 H 1 0.904 0.03 . . . . . . . 27 VAL HG2 . 50238 1
259 . 1 . 1 27 27 VAL HG22 H 1 0.904 0.03 . . . . . . . 27 VAL HG2 . 50238 1
260 . 1 . 1 27 27 VAL HG23 H 1 0.904 0.03 . . . . . . . 27 VAL HG2 . 50238 1
261 . 1 . 1 27 27 VAL CA C 13 62.444 0.15 . . . . . . . 27 VAL CA . 50238 1
262 . 1 . 1 27 27 VAL CB C 13 32.791 0.08 . . . . . . . 27 VAL CB . 50238 1
263 . 1 . 1 27 27 VAL CG1 C 13 20.562 0.08 . . . . . . . 27 VAL CG1 . 50238 1
264 . 1 . 1 27 27 VAL CG2 C 13 20.169 0.08 . . . . . . . 27 VAL CG2 . 50238 1
265 . 1 . 1 27 27 VAL N N 15 120.793 0.03 . . . . . . . 27 VAL N . 50238 1
266 . 1 . 1 28 28 SER H H 1 8.328 0.01 . . . . . . . 28 SER HN . 50238 1
267 . 1 . 1 28 28 SER HA H 1 4.466 0.02 . . . . . . . 28 SER HA . 50238 1
268 . 1 . 1 28 28 SER HB2 H 1 3.911 0.01 . . . . . . . 28 SER HB2 . 50238 1
269 . 1 . 1 28 28 SER HB3 H 1 3.873 0.01 . . . . . . . 28 SER HB3 . 50238 1
270 . 1 . 1 28 28 SER CA C 13 58.534 0.15 . . . . . . . 28 SER CA . 50238 1
271 . 1 . 1 28 28 SER CB C 13 63.829 0.10 . . . . . . . 28 SER CB . 50238 1
272 . 1 . 1 28 28 SER N N 15 118.883 0.03 . . . . . . . 28 SER N . 50238 1
273 . 1 . 1 29 29 SER H H 1 8.340 0.01 . . . . . . . 29 SER HN . 50238 1
274 . 1 . 1 29 29 SER HA H 1 4.497 0.01 . . . . . . . 29 SER HA . 50238 1
275 . 1 . 1 29 29 SER HB2 H 1 3.918 0.05 . . . . . . . 29 SER HB2 . 50238 1
276 . 1 . 1 29 29 SER HB3 H 1 3.884 0.04 . . . . . . . 29 SER HB3 . 50238 1
277 . 1 . 1 29 29 SER CA C 13 58.607 0.13 . . . . . . . 29 SER CA . 50238 1
278 . 1 . 1 29 29 SER CB C 13 63.735 0.11 . . . . . . . 29 SER CB . 50238 1
279 . 1 . 1 29 29 SER N N 15 117.977 0.03 . . . . . . . 29 SER N . 50238 1
280 . 1 . 1 30 30 ALA H H 1 8.316 0.01 . . . . . . . 30 ALA HN . 50238 1
281 . 1 . 1 30 30 ALA HA H 1 4.419 0.01 . . . . . . . 30 ALA HA . 50238 1
282 . 1 . 1 30 30 ALA HB1 H 1 1.430 0.00 . . . . . . . 30 ALA HB . 50238 1
283 . 1 . 1 30 30 ALA HB2 H 1 1.430 0.00 . . . . . . . 30 ALA HB . 50238 1
284 . 1 . 1 30 30 ALA HB3 H 1 1.430 0.00 . . . . . . . 30 ALA HB . 50238 1
285 . 1 . 1 30 30 ALA CA C 13 52.877 0.06 . . . . . . . 30 ALA CA . 50238 1
286 . 1 . 1 30 30 ALA CB C 13 19.088 0.21 . . . . . . . 30 ALA CB . 50238 1
287 . 1 . 1 30 30 ALA N N 15 125.919 0.02 . . . . . . . 30 ALA N . 50238 1
288 . 1 . 1 31 31 SER H H 1 8.232 0.01 . . . . . . . 31 SER HN . 50238 1
289 . 1 . 1 31 31 SER HA H 1 4.400 0.04 . . . . . . . 31 SER HA . 50238 1
290 . 1 . 1 31 31 SER HB2 H 1 3.915 0.02 . . . . . . . 31 SER HB2 . 50238 1
291 . 1 . 1 31 31 SER HB3 H 1 3.886 0.03 . . . . . . . 31 SER HB3 . 50238 1
292 . 1 . 1 31 31 SER CA C 13 58.642 0.15 . . . . . . . 31 SER CA . 50238 1
293 . 1 . 1 31 31 SER CB C 13 63.781 0.13 . . . . . . . 31 SER CB . 50238 1
294 . 1 . 1 31 31 SER N N 15 114.551 0.02 . . . . . . . 31 SER N . 50238 1
295 . 1 . 1 32 32 GLY H H 1 8.345 0.01 . . . . . . . 32 GLY HN . 50238 1
296 . 1 . 1 32 32 GLY HA2 H 1 4.013 0.02 . . . . . . . 32 GLY HA2 . 50238 1
297 . 1 . 1 32 32 GLY HA3 H 1 3.980 0.02 . . . . . . . 32 GLY HA3 . 50238 1
298 . 1 . 1 32 32 GLY CA C 13 45.584 0.06 . . . . . . . 32 GLY CA . 50238 1
299 . 1 . 1 32 32 GLY N N 15 110.556 0.02 . . . . . . . 32 GLY N . 50238 1
300 . 1 . 1 33 33 ASN H H 1 8.318 0.01 . . . . . . . 33 ASN HN . 50238 1
301 . 1 . 1 33 33 ASN HA H 1 4.498 0.04 . . . . . . . 33 ASN HA . 50238 1
302 . 1 . 1 33 33 ASN HB2 H 1 2.845 0.00 . . . . . . . 33 ASN HB2 . 50238 1
303 . 1 . 1 33 33 ASN HB3 H 1 2.806 0.00 . . . . . . . 33 ASN HB3 . 50238 1
304 . 1 . 1 33 33 ASN CA C 13 53.184 0.06 . . . . . . . 33 ASN CA . 50238 1
305 . 1 . 1 33 33 ASN CB C 13 39.084 0.08 . . . . . . . 33 ASN CB . 50238 1
306 . 1 . 1 33 33 ASN N N 15 118.724 0.02 . . . . . . . 33 ASN N . 50238 1
307 . 1 . 1 34 34 SER H H 1 8.419 0.01 . . . . . . . 34 SER HN . 50238 1
308 . 1 . 1 34 34 SER HA H 1 4.441 0.08 . . . . . . . 34 SER HA . 50238 1
309 . 1 . 1 34 34 SER HB2 H 1 3.937 0.02 . . . . . . . 34 SER HB2 . 50238 1
310 . 1 . 1 34 34 SER HB3 H 1 3.899 0.02 . . . . . . . 34 SER HB3 . 50238 1
311 . 1 . 1 34 34 SER CA C 13 59.140 0.13 . . . . . . . 34 SER CA . 50238 1
312 . 1 . 1 34 34 SER CB C 13 63.503 0.10 . . . . . . . 34 SER CB . 50238 1
313 . 1 . 1 34 34 SER N N 15 116.652 0.02 . . . . . . . 34 SER N . 50238 1
314 . 1 . 1 35 35 ASN H H 1 8.524 0.02 . . . . . . . 35 ASN HN . 50238 1
315 . 1 . 1 35 35 ASN HA H 1 4.397 0.00 . . . . . . . 35 ASN HA . 50238 1
316 . 1 . 1 35 35 ASN HB2 H 1 2.854 0.00 . . . . . . . 35 ASN HB2 . 50238 1
317 . 1 . 1 35 35 ASN HB3 H 1 2.816 0.01 . . . . . . . 35 ASN HB3 . 50238 1
318 . 1 . 1 35 35 ASN HD21 H 1 7.634 0.00 . . . . . . . 35 ASN HD21 . 50238 1
319 . 1 . 1 35 35 ASN CA C 13 54.050 0.05 . . . . . . . 35 ASN CA . 50238 1
320 . 1 . 1 35 35 ASN CB C 13 38.658 0.08 . . . . . . . 35 ASN CB . 50238 1
321 . 1 . 1 35 35 ASN N N 15 120.956 0.02 . . . . . . . 35 ASN N . 50238 1
322 . 1 . 1 36 36 GLU H H 1 8.340 0.01 . . . . . . . 36 GLU HN . 50238 1
323 . 1 . 1 36 36 GLU HA H 1 4.162 0.00 . . . . . . . 36 GLU HA . 50238 1
324 . 1 . 1 36 36 GLU HB2 H 1 1.997 0.04 . . . . . . . 36 GLU HB2 . 50238 1
325 . 1 . 1 36 36 GLU HB3 H 1 1.957 0.04 . . . . . . . 36 GLU HB3 . 50238 1
326 . 1 . 1 36 36 GLU HG2 H 1 2.282 0.01 . . . . . . . 36 GLU HG2 . 50238 1
327 . 1 . 1 36 36 GLU HG3 H 1 2.244 0.01 . . . . . . . 36 GLU HG3 . 50238 1
328 . 1 . 1 36 36 GLU HE2 H 1 2.855 0.01 . . . . . . . 36 GLU HE2 . 50238 1
329 . 1 . 1 36 36 GLU CA C 13 58.111 0.14 . . . . . . . 36 GLU CA . 50238 1
330 . 1 . 1 36 36 GLU CB C 13 29.975 0.16 . . . . . . . 36 GLU CB . 50238 1
331 . 1 . 1 36 36 GLU CG C 13 36.046 0.08 . . . . . . . 36 GLU CG . 50238 1
332 . 1 . 1 36 36 GLU N N 15 120.774 0.02 . . . . . . . 36 GLU N . 50238 1
333 . 1 . 1 37 37 LEU H H 1 8.105 0.01 . . . . . . . 37 LEU HN . 50238 1
334 . 1 . 1 37 37 LEU HA H 1 4.191 0.03 . . . . . . . 37 LEU HA . 50238 1
335 . 1 . 1 37 37 LEU HB2 H 1 1.704 0.04 . . . . . . . 37 LEU HB2 . 50238 1
336 . 1 . 1 37 37 LEU HB3 H 1 1.628 0.00 . . . . . . . 37 LEU HB3 . 50238 1
337 . 1 . 1 37 37 LEU HG H 1 1.433 0.06 . . . . . . . 37 LEU HG . 50238 1
338 . 1 . 1 37 37 LEU HD11 H 1 0.919 0.00 . . . . . . . 37 LEU HD1 . 50238 1
339 . 1 . 1 37 37 LEU HD12 H 1 0.919 0.00 . . . . . . . 37 LEU HD1 . 50238 1
340 . 1 . 1 37 37 LEU HD13 H 1 0.919 0.00 . . . . . . . 37 LEU HD1 . 50238 1
341 . 1 . 1 37 37 LEU HD21 H 1 0.884 0.00 . . . . . . . 37 LEU HD2 . 50238 1
342 . 1 . 1 37 37 LEU HD22 H 1 0.884 0.00 . . . . . . . 37 LEU HD2 . 50238 1
343 . 1 . 1 37 37 LEU HD23 H 1 0.884 0.00 . . . . . . . 37 LEU HD2 . 50238 1
344 . 1 . 1 37 37 LEU CA C 13 56.403 0.07 . . . . . . . 37 LEU CA . 50238 1
345 . 1 . 1 37 37 LEU CB C 13 41.803 0.20 . . . . . . . 37 LEU CB . 50238 1
346 . 1 . 1 37 37 LEU CG C 13 26.462 0.08 . . . . . . . 37 LEU CG . 50238 1
347 . 1 . 1 37 37 LEU CD1 C 13 23.877 0.08 . . . . . . . 37 LEU CD1 . 50238 1
348 . 1 . 1 37 37 LEU CD2 C 13 23.428 0.08 . . . . . . . 37 LEU CD2 . 50238 1
349 . 1 . 1 37 37 LEU N N 15 121.574 0.02 . . . . . . . 37 LEU N . 50238 1
350 . 1 . 1 38 38 ALA H H 1 8.025 0.01 . . . . . . . 38 ALA HN . 50238 1
351 . 1 . 1 38 38 ALA HA H 1 4.203 0.02 . . . . . . . 38 ALA HA . 50238 1
352 . 1 . 1 38 38 ALA HB1 H 1 1.448 0.01 . . . . . . . 38 ALA HB . 50238 1
353 . 1 . 1 38 38 ALA HB2 H 1 1.448 0.01 . . . . . . . 38 ALA HB . 50238 1
354 . 1 . 1 38 38 ALA HB3 H 1 1.448 0.01 . . . . . . . 38 ALA HB . 50238 1
355 . 1 . 1 38 38 ALA CA C 13 53.635 0.08 . . . . . . . 38 ALA CA . 50238 1
356 . 1 . 1 38 38 ALA CB C 13 18.601 0.17 . . . . . . . 38 ALA CB . 50238 1
357 . 1 . 1 38 38 ALA N N 15 122.646 0.02 . . . . . . . 38 ALA N . 50238 1
358 . 1 . 1 39 39 LEU H H 1 7.921 0.01 . . . . . . . 39 LEU HN . 50238 1
359 . 1 . 1 39 39 LEU HA H 1 4.210 0.02 . . . . . . . 39 LEU HA . 50238 1
360 . 1 . 1 39 39 LEU HB2 H 1 1.709 0.02 . . . . . . . 39 LEU HB2 . 50238 1
361 . 1 . 1 39 39 LEU HB3 H 1 1.671 0.02 . . . . . . . 39 LEU HB3 . 50238 1
362 . 1 . 1 39 39 LEU HG H 1 1.531 0.05 . . . . . . . 39 LEU HG . 50238 1
363 . 1 . 1 39 39 LEU HD11 H 1 0.906 0.00 . . . . . . . 39 LEU HD1 . 50238 1
364 . 1 . 1 39 39 LEU HD12 H 1 0.906 0.00 . . . . . . . 39 LEU HD1 . 50238 1
365 . 1 . 1 39 39 LEU HD13 H 1 0.906 0.00 . . . . . . . 39 LEU HD1 . 50238 1
366 . 1 . 1 39 39 LEU HD21 H 1 0.872 0.02 . . . . . . . 39 LEU HD2 . 50238 1
367 . 1 . 1 39 39 LEU HD22 H 1 0.872 0.02 . . . . . . . 39 LEU HD2 . 50238 1
368 . 1 . 1 39 39 LEU HD23 H 1 0.872 0.02 . . . . . . . 39 LEU HD2 . 50238 1
369 . 1 . 1 39 39 LEU CA C 13 56.161 0.12 . . . . . . . 39 LEU CA . 50238 1
370 . 1 . 1 39 39 LEU CB C 13 42.157 0.07 . . . . . . . 39 LEU CB . 50238 1
371 . 1 . 1 39 39 LEU CG C 13 26.461 0.08 . . . . . . . 39 LEU CG . 50238 1
372 . 1 . 1 39 39 LEU CD1 C 13 24.340 0.08 . . . . . . . 39 LEU CD1 . 50238 1
373 . 1 . 1 39 39 LEU CD2 C 13 22.813 0.08 . . . . . . . 39 LEU CD2 . 50238 1
374 . 1 . 1 39 39 LEU N N 15 119.581 0.01 . . . . . . . 39 LEU N . 50238 1
375 . 1 . 1 40 40 LYS H H 1 8.044 0.00 . . . . . . . 40 LYS HN . 50238 1
376 . 1 . 1 40 40 LYS HA H 1 4.239 0.02 . . . . . . . 40 LYS HA . 50238 1
377 . 1 . 1 40 40 LYS HB2 H 1 1.863 0.03 . . . . . . . 40 LYS HB2 . 50238 1
378 . 1 . 1 40 40 LYS HB3 H 1 1.825 0.03 . . . . . . . 40 LYS HB3 . 50238 1
379 . 1 . 1 40 40 LYS HG2 H 1 1.502 0.01 . . . . . . . 40 LYS HG1 . 50238 1
380 . 1 . 1 40 40 LYS HG3 H 1 1.461 0.01 . . . . . . . 40 LYS HG2 . 50238 1
381 . 1 . 1 40 40 LYS CA C 13 57.202 0.05 . . . . . . . 40 LYS CA . 50238 1
382 . 1 . 1 40 40 LYS CB C 13 32.569 0.13 . . . . . . . 40 LYS CB . 50238 1
383 . 1 . 1 40 40 LYS CG C 13 24.255 0.08 . . . . . . . 40 LYS CG . 50238 1
384 . 1 . 1 40 40 LYS CD C 13 28.411 0.08 . . . . . . . 40 LYS CD . 50238 1
385 . 1 . 1 40 40 LYS CE C 13 41.812 0.08 . . . . . . . 40 LYS CE . 50238 1
386 . 1 . 1 40 40 LYS N N 15 121.149 0.02 . . . . . . . 40 LYS N . 50238 1
387 . 1 . 1 41 41 LEU H H 1 8.175 0.01 . . . . . . . 41 LEU HN . 50238 1
388 . 1 . 1 41 41 LEU HA H 1 4.279 0.01 . . . . . . . 41 LEU HA . 50238 1
389 . 1 . 1 41 41 LEU HB2 H 1 1.701 0.02 . . . . . . . 41 LEU HB2 . 50238 1
390 . 1 . 1 41 41 LEU HB3 H 1 1.653 0.02 . . . . . . . 41 LEU HB3 . 50238 1
391 . 1 . 1 41 41 LEU HG H 1 1.631 0.00 . . . . . . . 41 LEU HG . 50238 1
392 . 1 . 1 41 41 LEU HD11 H 1 0.905 0.01 . . . . . . . 41 LEU HD1 . 50238 1
393 . 1 . 1 41 41 LEU HD12 H 1 0.905 0.01 . . . . . . . 41 LEU HD1 . 50238 1
394 . 1 . 1 41 41 LEU HD13 H 1 0.905 0.01 . . . . . . . 41 LEU HD1 . 50238 1
395 . 1 . 1 41 41 LEU HD21 H 1 0.874 0.01 . . . . . . . 41 LEU HD2 . 50238 1
396 . 1 . 1 41 41 LEU HD22 H 1 0.874 0.01 . . . . . . . 41 LEU HD2 . 50238 1
397 . 1 . 1 41 41 LEU HD23 H 1 0.874 0.01 . . . . . . . 41 LEU HD2 . 50238 1
398 . 1 . 1 41 41 LEU CA C 13 55.625 0.08 . . . . . . . 41 LEU CA . 50238 1
399 . 1 . 1 41 41 LEU CB C 13 41.915 0.32 . . . . . . . 41 LEU CB . 50238 1
400 . 1 . 1 41 41 LEU CG C 13 26.291 0.08 . . . . . . . 41 LEU CG . 50238 1
401 . 1 . 1 41 41 LEU CD1 C 13 24.511 0.08 . . . . . . . 41 LEU CD1 . 50238 1
402 . 1 . 1 41 41 LEU CD2 C 13 22.559 0.08 . . . . . . . 41 LEU CD2 . 50238 1
403 . 1 . 1 41 41 LEU N N 15 121.710 0.02 . . . . . . . 41 LEU N . 50238 1
404 . 1 . 1 42 42 ALA H H 1 8.011 0.01 . . . . . . . 42 ALA HN . 50238 1
405 . 1 . 1 42 42 ALA HA H 1 4.292 0.01 . . . . . . . 42 ALA HA . 50238 1
406 . 1 . 1 42 42 ALA HB1 H 1 1.442 0.01 . . . . . . . 42 ALA HB . 50238 1
407 . 1 . 1 42 42 ALA HB2 H 1 1.442 0.01 . . . . . . . 42 ALA HB . 50238 1
408 . 1 . 1 42 42 ALA HB3 H 1 1.442 0.01 . . . . . . . 42 ALA HB . 50238 1
409 . 1 . 1 42 42 ALA CA C 13 52.982 0.10 . . . . . . . 42 ALA CA . 50238 1
410 . 1 . 1 42 42 ALA CB C 13 19.065 0.20 . . . . . . . 42 ALA CB . 50238 1
411 . 1 . 1 42 42 ALA N N 15 123.117 0.02 . . . . . . . 42 ALA N . 50238 1
412 . 1 . 1 43 43 GLY H H 1 8.173 0.00 . . . . . . . 43 GLY HN . 50238 1
413 . 1 . 1 43 43 GLY HA2 H 1 3.959 0.01 . . . . . . . 43 GLY HA2 . 50238 1
414 . 1 . 1 43 43 GLY HA3 H 1 3.946 0.01 . . . . . . . 43 GLY HA3 . 50238 1
415 . 1 . 1 43 43 GLY CA C 13 45.577 0.07 . . . . . . . 43 GLY CA . 50238 1
416 . 1 . 1 43 43 GLY N N 15 107.190 0.01 . . . . . . . 43 GLY N . 50238 1
417 . 1 . 1 44 44 LEU H H 1 7.963 0.12 . . . . . . . 44 LEU HN . 50238 1
418 . 1 . 1 44 44 LEU HA H 1 4.332 0.03 . . . . . . . 44 LEU HA . 50238 1
419 . 1 . 1 44 44 LEU HB2 H 1 1.635 0.01 . . . . . . . 44 LEU HB2 . 50238 1
420 . 1 . 1 44 44 LEU HB3 H 1 1.614 0.02 . . . . . . . 44 LEU HB3 . 50238 1
421 . 1 . 1 44 44 LEU HD11 H 1 0.898 0.01 . . . . . . . 44 LEU HD1 . 50238 1
422 . 1 . 1 44 44 LEU HD12 H 1 0.898 0.01 . . . . . . . 44 LEU HD1 . 50238 1
423 . 1 . 1 44 44 LEU HD13 H 1 0.898 0.01 . . . . . . . 44 LEU HD1 . 50238 1
424 . 1 . 1 44 44 LEU HD21 H 1 0.877 0.02 . . . . . . . 44 LEU HD2 . 50238 1
425 . 1 . 1 44 44 LEU HD22 H 1 0.877 0.02 . . . . . . . 44 LEU HD2 . 50238 1
426 . 1 . 1 44 44 LEU HD23 H 1 0.877 0.02 . . . . . . . 44 LEU HD2 . 50238 1
427 . 1 . 1 44 44 LEU CA C 13 55.178 0.06 . . . . . . . 44 LEU CA . 50238 1
428 . 1 . 1 44 44 LEU CB C 13 42.426 0.34 . . . . . . . 44 LEU CB . 50238 1
429 . 1 . 1 44 44 LEU CG C 13 26.237 0.08 . . . . . . . 44 LEU CG . 50238 1
430 . 1 . 1 44 44 LEU CD1 C 13 24.456 0.08 . . . . . . . 44 LEU CD1 . 50238 1
431 . 1 . 1 44 44 LEU CD2 C 13 22.760 0.08 . . . . . . . 44 LEU CD2 . 50238 1
432 . 1 . 1 44 44 LEU N N 15 121.035 0.02 . . . . . . . 44 LEU N . 50238 1
433 . 1 . 1 45 45 ASP H H 1 8.393 0.01 . . . . . . . 45 ASP HN . 50238 1
434 . 1 . 1 45 45 ASP HA H 1 4.606 0.01 . . . . . . . 45 ASP HA . 50238 1
435 . 1 . 1 45 45 ASP HB2 H 1 2.699 0.01 . . . . . . . 45 ASP HB2 . 50238 1
436 . 1 . 1 45 45 ASP HB3 H 1 2.654 0.02 . . . . . . . 45 ASP HB3 . 50238 1
437 . 1 . 1 45 45 ASP CA C 13 54.205 0.11 . . . . . . . 45 ASP CA . 50238 1
438 . 1 . 1 45 45 ASP CB C 13 40.925 0.18 . . . . . . . 45 ASP CB . 50238 1
439 . 1 . 1 45 45 ASP N N 15 121.090 0.02 . . . . . . . 45 ASP N . 50238 1
440 . 1 . 1 46 46 ILE H H 1 7.956 0.01 . . . . . . . 46 ILE HN . 50238 1
441 . 1 . 1 46 46 ILE HA H 1 4.172 0.02 . . . . . . . 46 ILE HA . 50238 1
442 . 1 . 1 46 46 ILE HB H 1 1.898 0.01 . . . . . . . 46 ILE HB . 50238 1
443 . 1 . 1 46 46 ILE HG12 H 1 1.413 0.01 . . . . . . . 46 ILE HG12 . 50238 1
444 . 1 . 1 46 46 ILE HG13 H 1 1.178 0.01 . . . . . . . 46 ILE HG13 . 50238 1
445 . 1 . 1 46 46 ILE HG21 H 1 0.917 0.01 . . . . . . . 46 ILE HG2 . 50238 1
446 . 1 . 1 46 46 ILE HG22 H 1 0.917 0.01 . . . . . . . 46 ILE HG2 . 50238 1
447 . 1 . 1 46 46 ILE HG23 H 1 0.917 0.01 . . . . . . . 46 ILE HG2 . 50238 1
448 . 1 . 1 46 46 ILE HD11 H 1 0.884 0.01 . . . . . . . 46 ILE HD1 . 50238 1
449 . 1 . 1 46 46 ILE HD12 H 1 0.884 0.01 . . . . . . . 46 ILE HD1 . 50238 1
450 . 1 . 1 46 46 ILE HD13 H 1 0.884 0.01 . . . . . . . 46 ILE HD1 . 50238 1
451 . 1 . 1 46 46 ILE CA C 13 61.536 0.06 . . . . . . . 46 ILE CA . 50238 1
452 . 1 . 1 46 46 ILE CB C 13 38.557 0.32 . . . . . . . 46 ILE CB . 50238 1
453 . 1 . 1 46 46 ILE CG1 C 13 26.545 0.08 . . . . . . . 46 ILE CG1 . 50238 1
454 . 1 . 1 46 46 ILE CG2 C 13 17.215 0.08 . . . . . . . 46 ILE CG2 . 50238 1
455 . 1 . 1 46 46 ILE CD1 C 13 12.890 0.08 . . . . . . . 46 ILE CD1 . 50238 1
456 . 1 . 1 46 46 ILE N N 15 120.138 0.01 . . . . . . . 46 ILE N . 50238 1
457 . 1 . 1 47 47 ASN H H 1 8.477 0.01 . . . . . . . 47 ASN HN . 50238 1
458 . 1 . 1 47 47 ASN HA H 1 4.239 0.09 . . . . . . . 47 ASN HA . 50238 1
459 . 1 . 1 47 47 ASN HB2 H 1 2.782 0.04 . . . . . . . 47 ASN HB2 . 50238 1
460 . 1 . 1 47 47 ASN HB3 H 1 2.738 0.05 . . . . . . . 47 ASN HB3 . 50238 1
461 . 1 . 1 47 47 ASN CA C 13 53.476 0.05 . . . . . . . 47 ASN CA . 50238 1
462 . 1 . 1 47 47 ASN CB C 13 38.999 0.08 . . . . . . . 47 ASN CB . 50238 1
463 . 1 . 1 47 47 ASN N N 15 121.635 0.02 . . . . . . . 47 ASN N . 50238 1
464 . 1 . 1 48 48 LYS H H 1 8.190 0.01 . . . . . . . 48 LYS HN . 50238 1
465 . 1 . 1 48 48 LYS HA H 1 4.391 0.01 . . . . . . . 48 LYS HA . 50238 1
466 . 1 . 1 48 48 LYS HB2 H 1 1.857 0.02 . . . . . . . 48 LYS HB2 . 50238 1
467 . 1 . 1 48 48 LYS HB3 H 1 1.784 0.01 . . . . . . . 48 LYS HB3 . 50238 1
468 . 1 . 1 48 48 LYS HG2 H 1 1.440 0.02 . . . . . . . 48 LYS HG2 . 50238 1
469 . 1 . 1 48 48 LYS HG3 H 1 1.404 0.02 . . . . . . . 48 LYS HG3 . 50238 1
470 . 1 . 1 48 48 LYS CA C 13 56.521 0.11 . . . . . . . 48 LYS CA . 50238 1
471 . 1 . 1 48 48 LYS CB C 13 32.992 0.22 . . . . . . . 48 LYS CB . 50238 1
472 . 1 . 1 48 48 LYS CG C 13 24.087 0.08 . . . . . . . 48 LYS CG . 50238 1
473 . 1 . 1 48 48 LYS CD C 13 28.496 0.08 . . . . . . . 48 LYS CD . 50238 1
474 . 1 . 1 48 48 LYS CE C 13 41.898 0.08 . . . . . . . 48 LYS CE . 50238 1
475 . 1 . 1 48 48 LYS N N 15 122.115 0.03 . . . . . . . 48 LYS N . 50238 1
476 . 1 . 1 49 49 THR H H 1 8.295 0.01 . . . . . . . 49 THR HN . 50238 1
477 . 1 . 1 49 49 THR HA H 1 4.362 0.00 . . . . . . . 49 THR HA . 50238 1
478 . 1 . 1 49 49 THR HB H 1 4.228 0.00 . . . . . . . 49 THR HB . 50238 1
479 . 1 . 1 49 49 THR HG21 H 1 1.212 0.02 . . . . . . . 49 THR HG2 . 50238 1
480 . 1 . 1 49 49 THR HG22 H 1 1.212 0.02 . . . . . . . 49 THR HG2 . 50238 1
481 . 1 . 1 49 49 THR HG23 H 1 1.212 0.02 . . . . . . . 49 THR HG2 . 50238 1
482 . 1 . 1 49 49 THR CA C 13 62.057 0.13 . . . . . . . 49 THR CA . 50238 1
483 . 1 . 1 49 49 THR CB C 13 69.806 0.09 . . . . . . . 49 THR CB . 50238 1
484 . 1 . 1 49 49 THR CG2 C 13 21.340 0.08 . . . . . . . 49 THR CG2 . 50238 1
485 . 1 . 1 49 49 THR N N 15 116.006 0.02 . . . . . . . 49 THR N . 50238 1
486 . 1 . 1 50 50 GLU H H 1 8.510 0.01 . . . . . . . 50 GLU HN . 50238 1
487 . 1 . 1 50 50 GLU HA H 1 4.338 0.00 . . . . . . . 50 GLU HA . 50238 1
488 . 1 . 1 50 50 GLU HB2 H 1 2.043 0.12 . . . . . . . 50 GLU HB2 . 50238 1
489 . 1 . 1 50 50 GLU HB3 H 1 1.946 0.08 . . . . . . . 50 GLU HB3 . 50238 1
490 . 1 . 1 50 50 GLU HG2 H 1 2.269 0.03 . . . . . . . 50 GLU HG2 . 50238 1
491 . 1 . 1 50 50 GLU HG3 H 1 2.248 0.03 . . . . . . . 50 GLU HG3 . 50238 1
492 . 1 . 1 50 50 GLU CA C 13 56.916 0.05 . . . . . . . 50 GLU CA . 50238 1
493 . 1 . 1 50 50 GLU CB C 13 30.501 0.11 . . . . . . . 50 GLU CB . 50238 1
494 . 1 . 1 50 50 GLU CG C 13 35.960 0.08 . . . . . . . 50 GLU CG . 50238 1
495 . 1 . 1 50 50 GLU N N 15 123.569 0.02 . . . . . . . 50 GLU N . 50238 1
496 . 1 . 1 51 51 GLY H H 1 8.503 0.00 . . . . . . . 51 GLY HN . 50238 1
497 . 1 . 1 51 51 GLY HA2 H 1 4.027 0.01 . . . . . . . 51 GLY HA2 . 50238 1
498 . 1 . 1 51 51 GLY HA3 H 1 3.990 0.02 . . . . . . . 51 GLY HA3 . 50238 1
499 . 1 . 1 51 51 GLY CA C 13 45.437 0.05 . . . . . . . 51 GLY CA . 50238 1
500 . 1 . 1 51 51 GLY N N 15 110.328 0.02 . . . . . . . 51 GLY N . 50238 1
501 . 1 . 1 52 52 GLU H H 1 8.206 0.01 . . . . . . . 52 GLU HN . 50238 1
502 . 1 . 1 52 52 GLU HA H 1 4.345 0.01 . . . . . . . 52 GLU HA . 50238 1
503 . 1 . 1 52 52 GLU HB2 H 1 2.047 0.00 . . . . . . . 52 GLU HB2 . 50238 1
504 . 1 . 1 52 52 GLU CA C 13 56.781 0.10 . . . . . . . 52 GLU CA . 50238 1
505 . 1 . 1 52 52 GLU CB C 13 30.677 0.20 . . . . . . . 52 GLU CB . 50238 1
506 . 1 . 1 52 52 GLU CG C 13 36.073 0.08 . . . . . . . 52 GLU CG . 50238 1
507 . 1 . 1 52 52 GLU N N 15 120.664 0.02 . . . . . . . 52 GLU N . 50238 1
508 . 1 . 1 53 53 GLU H H 1 8.606 0.00 . . . . . . . 53 GLU HN . 50238 1
509 . 1 . 1 53 53 GLU HA H 1 4.267 0.02 . . . . . . . 53 GLU HA . 50238 1
510 . 1 . 1 53 53 GLU HB2 H 1 2.022 0.01 . . . . . . . 53 GLU HB2 . 50238 1
511 . 1 . 1 53 53 GLU HB3 H 1 1.988 0.01 . . . . . . . 53 GLU HB3 . 50238 1
512 . 1 . 1 53 53 GLU HG2 H 1 2.295 0.01 . . . . . . . 53 GLU HG2 . 50238 1
513 . 1 . 1 53 53 GLU HG3 H 1 2.264 0.01 . . . . . . . 53 GLU HG3 . 50238 1
514 . 1 . 1 53 53 GLU CA C 13 57.028 0.27 . . . . . . . 53 GLU CA . 50238 1
515 . 1 . 1 53 53 GLU CB C 13 30.382 0.11 . . . . . . . 53 GLU CB . 50238 1
516 . 1 . 1 53 53 GLU CG C 13 36.004 0.08 . . . . . . . 53 GLU CG . 50238 1
517 . 1 . 1 53 53 GLU N N 15 121.756 0.02 . . . . . . . 53 GLU N . 50238 1
518 . 1 . 1 54 54 ASP H H 1 8.364 0.07 . . . . . . . 54 ASP HN . 50238 1
519 . 1 . 1 54 54 ASP HA H 1 4.558 0.02 . . . . . . . 54 ASP HA . 50238 1
520 . 1 . 1 54 54 ASP HB2 H 1 2.689 0.01 . . . . . . . 54 ASP HB2 . 50238 1
521 . 1 . 1 54 54 ASP HB3 H 1 2.654 0.01 . . . . . . . 54 ASP HB3 . 50238 1
522 . 1 . 1 54 54 ASP CA C 13 54.709 0.11 . . . . . . . 54 ASP CA . 50238 1
523 . 1 . 1 54 54 ASP CB C 13 41.144 0.11 . . . . . . . 54 ASP CB . 50238 1
524 . 1 . 1 54 54 ASP N N 15 121.318 0.06 . . . . . . . 54 ASP N . 50238 1
525 . 1 . 1 55 55 ALA H H 1 8.211 0.02 . . . . . . . 55 ALA HN . 50238 1
526 . 1 . 1 55 55 ALA HA H 1 4.270 0.01 . . . . . . . 55 ALA HA . 50238 1
527 . 1 . 1 55 55 ALA HB1 H 1 1.421 0.01 . . . . . . . 55 ALA HB . 50238 1
528 . 1 . 1 55 55 ALA HB2 H 1 1.421 0.01 . . . . . . . 55 ALA HB . 50238 1
529 . 1 . 1 55 55 ALA HB3 H 1 1.421 0.01 . . . . . . . 55 ALA HB . 50238 1
530 . 1 . 1 55 55 ALA CA C 13 53.056 0.18 . . . . . . . 55 ALA CA . 50238 1
531 . 1 . 1 55 55 ALA CB C 13 19.108 0.25 . . . . . . . 55 ALA CB . 50238 1
532 . 1 . 1 55 55 ALA N N 15 124.373 0.14 . . . . . . . 55 ALA N . 50238 1
533 . 1 . 1 56 56 GLN H H 1 8.307 0.00 . . . . . . . 56 GLN HN . 50238 1
534 . 1 . 1 56 56 GLN HA H 1 4.291 0.00 . . . . . . . 56 GLN HA . 50238 1
535 . 1 . 1 56 56 GLN HB2 H 1 2.100 0.04 . . . . . . . 56 GLN HB2 . 50238 1
536 . 1 . 1 56 56 GLN HB3 H 1 2.032 0.01 . . . . . . . 56 GLN HB3 . 50238 1
537 . 1 . 1 56 56 GLN HG2 H 1 2.413 0.02 . . . . . . . 56 GLN HG2 . 50238 1
538 . 1 . 1 56 56 GLN HG3 H 1 2.365 0.01 . . . . . . . 56 GLN HG3 . 50238 1
539 . 1 . 1 56 56 GLN CA C 13 56.244 0.06 . . . . . . . 56 GLN CA . 50238 1
540 . 1 . 1 56 56 GLN CB C 13 29.376 0.21 . . . . . . . 56 GLN CB . 50238 1
541 . 1 . 1 56 56 GLN CG C 13 33.883 0.08 . . . . . . . 56 GLN CG . 50238 1
542 . 1 . 1 56 56 GLN N N 15 118.380 0.02 . . . . . . . 56 GLN N . 50238 1
543 . 1 . 1 57 57 ARG H H 1 8.181 0.01 . . . . . . . 57 ARG HN . 50238 1
544 . 1 . 1 57 57 ARG HA H 1 4.298 0.02 . . . . . . . 57 ARG HA . 50238 1
545 . 1 . 1 57 57 ARG HB2 H 1 1.902 0.12 . . . . . . . 57 ARG HB2 . 50238 1
546 . 1 . 1 57 57 ARG HB3 H 1 1.927 0.14 . . . . . . . 57 ARG HB3 . 50238 1
547 . 1 . 1 57 57 ARG HG2 H 1 1.441 0.02 . . . . . . . 57 ARG HG2 . 50238 1
548 . 1 . 1 57 57 ARG HG3 H 1 1.481 0.14 . . . . . . . 57 ARG HG3 . 50238 1
549 . 1 . 1 57 57 ARG CA C 13 56.611 0.11 . . . . . . . 57 ARG CA . 50238 1
550 . 1 . 1 57 57 ARG CB C 13 30.704 0.25 . . . . . . . 57 ARG CB . 50238 1
551 . 1 . 1 57 57 ARG CG C 13 26.758 0.08 . . . . . . . 57 ARG CG . 50238 1
552 . 1 . 1 57 57 ARG CD C 13 43.127 0.08 . . . . . . . 57 ARG CD . 50238 1
553 . 1 . 1 57 57 ARG N N 15 121.874 0.02 . . . . . . . 57 ARG N . 50238 1
554 . 1 . 1 58 58 SER H H 1 8.401 0.02 . . . . . . . 58 SER HN . 50238 1
555 . 1 . 1 58 58 SER HA H 1 4.452 0.07 . . . . . . . 58 SER HA . 50238 1
556 . 1 . 1 58 58 SER HB2 H 1 3.921 0.01 . . . . . . . 58 SER HB2 . 50238 1
557 . 1 . 1 58 58 SER HB3 H 1 3.880 0.00 . . . . . . . 58 SER HB3 . 50238 1
558 . 1 . 1 58 58 SER CA C 13 58.612 0.10 . . . . . . . 58 SER CA . 50238 1
559 . 1 . 1 58 58 SER CB C 13 63.722 0.13 . . . . . . . 58 SER CB . 50238 1
560 . 1 . 1 58 58 SER N N 15 116.868 0.02 . . . . . . . 58 SER N . 50238 1
561 . 1 . 1 59 59 SER H H 1 8.432 0.00 . . . . . . . 59 SER HN . 50238 1
562 . 1 . 1 59 59 SER HA H 1 4.530 0.03 . . . . . . . 59 SER HA . 50238 1
563 . 1 . 1 59 59 SER HB2 H 1 3.942 0.02 . . . . . . . 59 SER HB2 . 50238 1
564 . 1 . 1 59 59 SER HB3 H 1 3.923 0.00 . . . . . . . 59 SER HB3 . 50238 1
565 . 1 . 1 59 59 SER CA C 13 58.735 0.14 . . . . . . . 59 SER CA . 50238 1
566 . 1 . 1 59 59 SER CB C 13 63.689 0.12 . . . . . . . 59 SER CB . 50238 1
567 . 1 . 1 59 59 SER N N 15 117.960 0.02 . . . . . . . 59 SER N . 50238 1
568 . 1 . 1 60 60 THR H H 1 8.222 0.01 . . . . . . . 60 THR HN . 50238 1
569 . 1 . 1 60 60 THR HA H 1 4.335 0.04 . . . . . . . 60 THR HA . 50238 1
570 . 1 . 1 60 60 THR HB H 1 4.205 0.01 . . . . . . . 60 THR HB . 50238 1
571 . 1 . 1 60 60 THR HG1 H 1 5.050 0.00 . . . . . . . 60 THR HG1 . 50238 1
572 . 1 . 1 60 60 THR HG21 H 1 1.190 0.01 . . . . . . . 60 THR HG2 . 50238 1
573 . 1 . 1 60 60 THR HG22 H 1 1.190 0.01 . . . . . . . 60 THR HG2 . 50238 1
574 . 1 . 1 60 60 THR HG23 H 1 1.190 0.01 . . . . . . . 60 THR HG2 . 50238 1
575 . 1 . 1 60 60 THR CA C 13 62.284 0.09 . . . . . . . 60 THR CA . 50238 1
576 . 1 . 1 60 60 THR CB C 13 69.609 0.05 . . . . . . . 60 THR CB . 50238 1
577 . 1 . 1 60 60 THR CG2 C 13 21.316 0.08 . . . . . . . 60 THR CG2 . 50238 1
578 . 1 . 1 60 60 THR N N 15 115.433 0.02 . . . . . . . 60 THR N . 50238 1
579 . 1 . 1 61 61 GLU H H 1 8.343 0.00 . . . . . . . 61 GLU HN . 50238 1
580 . 1 . 1 61 61 GLU HA H 1 4.322 0.01 . . . . . . . 61 GLU HA . 50238 1
581 . 1 . 1 61 61 GLU HB2 H 1 2.011 0.03 . . . . . . . 61 GLU HB2 . 50238 1
582 . 1 . 1 61 61 GLU HB3 H 1 1.969 0.02 . . . . . . . 61 GLU HB3 . 50238 1
583 . 1 . 1 61 61 GLU HG2 H 1 2.287 0.02 . . . . . . . 61 GLU HG2 . 50238 1
584 . 1 . 1 61 61 GLU HG3 H 1 2.249 0.02 . . . . . . . 61 GLU HG3 . 50238 1
585 . 1 . 1 61 61 GLU CA C 13 56.932 0.06 . . . . . . . 61 GLU CA . 50238 1
586 . 1 . 1 61 61 GLU CB C 13 30.426 0.13 . . . . . . . 61 GLU CB . 50238 1
587 . 1 . 1 61 61 GLU CG C 13 36.070 0.08 . . . . . . . 61 GLU CG . 50238 1
588 . 1 . 1 61 61 GLU N N 15 123.114 0.02 . . . . . . . 61 GLU N . 50238 1
589 . 1 . 1 62 62 GLN H H 1 8.421 0.01 . . . . . . . 62 GLN HN . 50238 1
590 . 1 . 1 62 62 GLN HA H 1 4.378 0.01 . . . . . . . 62 GLN HA . 50238 1
591 . 1 . 1 62 62 GLN HB2 H 1 2.150 0.00 . . . . . . . 62 GLN HB2 . 50238 1
592 . 1 . 1 62 62 GLN HB3 H 1 2.011 0.00 . . . . . . . 62 GLN HB3 . 50238 1
593 . 1 . 1 62 62 GLN HG2 H 1 2.370 0.04 . . . . . . . 62 GLN HG2 . 50238 1
594 . 1 . 1 62 62 GLN HG3 H 1 2.342 0.04 . . . . . . . 62 GLN HG3 . 50238 1
595 . 1 . 1 62 62 GLN CA C 13 55.982 0.08 . . . . . . . 62 GLN CA . 50238 1
596 . 1 . 1 62 62 GLN CB C 13 29.624 0.23 . . . . . . . 62 GLN CB . 50238 1
597 . 1 . 1 62 62 GLN CG C 13 33.712 0.08 . . . . . . . 62 GLN CG . 50238 1
598 . 1 . 1 62 62 GLN N N 15 121.422 0.04 . . . . . . . 62 GLN N . 50238 1
599 . 1 . 1 63 63 SER H H 1 8.421 0.01 . . . . . . . 63 SER HN . 50238 1
600 . 1 . 1 63 63 SER HA H 1 4.440 0.02 . . . . . . . 63 SER HA . 50238 1
601 . 1 . 1 63 63 SER HB2 H 1 3.933 0.01 . . . . . . . 63 SER HB2 . 50238 1
602 . 1 . 1 63 63 SER HB3 H 1 3.893 0.01 . . . . . . . 63 SER HB3 . 50238 1
603 . 1 . 1 63 63 SER CA C 13 58.733 0.15 . . . . . . . 63 SER CA . 50238 1
604 . 1 . 1 63 63 SER CB C 13 63.847 0.10 . . . . . . . 63 SER CB . 50238 1
605 . 1 . 1 63 63 SER N N 15 117.257 0.01 . . . . . . . 63 SER N . 50238 1
606 . 1 . 1 64 64 GLY H H 1 8.470 0.00 . . . . . . . 64 GLY HN . 50238 1
607 . 1 . 1 64 64 GLY HA2 H 1 3.998 0.02 . . . . . . . 64 GLY HA2 . 50238 1
608 . 1 . 1 64 64 GLY HA3 H 1 3.969 0.02 . . . . . . . 64 GLY HA3 . 50238 1
609 . 1 . 1 64 64 GLY CA C 13 45.428 0.06 . . . . . . . 64 GLY CA . 50238 1
610 . 1 . 1 64 64 GLY N N 15 111.028 0.02 . . . . . . . 64 GLY N . 50238 1
611 . 1 . 1 65 65 GLU H H 1 8.323 0.00 . . . . . . . 65 GLU HN . 50238 1
612 . 1 . 1 65 65 GLU HA H 1 4.140 0.14 . . . . . . . 65 GLU HA . 50238 1
613 . 1 . 1 65 65 GLU HB2 H 1 2.028 0.03 . . . . . . . 65 GLU HB2 . 50238 1
614 . 1 . 1 65 65 GLU HB3 H 1 1.947 0.01 . . . . . . . 65 GLU HB3 . 50238 1
615 . 1 . 1 65 65 GLU HG2 H 1 2.288 0.01 . . . . . . . 65 GLU HG2 . 50238 1
616 . 1 . 1 65 65 GLU HG3 H 1 2.238 0.00 . . . . . . . 65 GLU HG3 . 50238 1
617 . 1 . 1 65 65 GLU CA C 13 56.668 0.06 . . . . . . . 65 GLU CA . 50238 1
618 . 1 . 1 65 65 GLU CB C 13 30.610 0.19 . . . . . . . 65 GLU CB . 50238 1
619 . 1 . 1 65 65 GLU CG C 13 35.919 0.08 . . . . . . . 65 GLU CG . 50238 1
620 . 1 . 1 65 65 GLU N N 15 120.959 0.06 . . . . . . . 65 GLU N . 50238 1
621 . 1 . 1 66 66 ALA H H 1 8.406 0.01 . . . . . . . 66 ALA HN . 50238 1
622 . 1 . 1 66 66 ALA HA H 1 4.298 0.00 . . . . . . . 66 ALA HA . 50238 1
623 . 1 . 1 66 66 ALA HB1 H 1 1.394 0.02 . . . . . . . 66 ALA HB . 50238 1
624 . 1 . 1 66 66 ALA HB2 H 1 1.394 0.02 . . . . . . . 66 ALA HB . 50238 1
625 . 1 . 1 66 66 ALA HB3 H 1 1.394 0.02 . . . . . . . 66 ALA HB . 50238 1
626 . 1 . 1 66 66 ALA CA C 13 52.700 0.05 . . . . . . . 66 ALA CA . 50238 1
627 . 1 . 1 66 66 ALA CB C 13 18.999 0.18 . . . . . . . 66 ALA CB . 50238 1
628 . 1 . 1 66 66 ALA N N 15 125.196 0.02 . . . . . . . 66 ALA N . 50238 1
629 . 1 . 1 67 67 GLN H H 1 8.394 0.01 . . . . . . . 67 GLN HN . 50238 1
630 . 1 . 1 67 67 GLN HA H 1 4.335 0.02 . . . . . . . 67 GLN HA . 50238 1
631 . 1 . 1 67 67 GLN HB2 H 1 2.085 0.07 . . . . . . . 67 GLN HB2 . 50238 1
632 . 1 . 1 67 67 GLN HB3 H 1 1.970 0.03 . . . . . . . 67 GLN HB3 . 50238 1
633 . 1 . 1 67 67 GLN HG2 H 1 2.417 0.00 . . . . . . . 67 GLN HG2 . 50238 1
634 . 1 . 1 67 67 GLN HG3 H 1 2.383 0.00 . . . . . . . 67 GLN HG3 . 50238 1
635 . 1 . 1 67 67 GLN CA C 13 56.031 0.05 . . . . . . . 67 GLN CA . 50238 1
636 . 1 . 1 67 67 GLN CB C 13 29.734 0.19 . . . . . . . 67 GLN CB . 50238 1
637 . 1 . 1 67 67 GLN CG C 13 33.635 0.08 . . . . . . . 67 GLN CG . 50238 1
638 . 1 . 1 67 67 GLN N N 15 119.708 0.02 . . . . . . . 67 GLN N . 50238 1
639 . 1 . 1 68 68 GLY H H 1 8.398 0.01 . . . . . . . 68 GLY HN . 50238 1
640 . 1 . 1 68 68 GLY HA2 H 1 4.002 0.02 . . . . . . . 68 GLY HA2 . 50238 1
641 . 1 . 1 68 68 GLY HA3 H 1 3.957 0.01 . . . . . . . 68 GLY HA3 . 50238 1
642 . 1 . 1 68 68 GLY CA C 13 45.484 0.10 . . . . . . . 68 GLY CA . 50238 1
643 . 1 . 1 68 68 GLY N N 15 109.970 0.02 . . . . . . . 68 GLY N . 50238 1
644 . 1 . 1 69 69 GLU H H 1 8.277 0.01 . . . . . . . 69 GLU HN . 50238 1
645 . 1 . 1 69 69 GLU HA H 1 4.315 0.02 . . . . . . . 69 GLU HA . 50238 1
646 . 1 . 1 69 69 GLU HB2 H 1 1.962 0.07 . . . . . . . 69 GLU HB2 . 50238 1
647 . 1 . 1 69 69 GLU HB3 H 1 1.889 0.03 . . . . . . . 69 GLU HB3 . 50238 1
648 . 1 . 1 69 69 GLU HG2 H 1 2.278 0.00 . . . . . . . 69 GLU HG2 . 50238 1
649 . 1 . 1 69 69 GLU HG3 H 1 2.225 0.02 . . . . . . . 69 GLU HG3 . 50238 1
650 . 1 . 1 69 69 GLU CA C 13 56.680 0.05 . . . . . . . 69 GLU CA . 50238 1
651 . 1 . 1 69 69 GLU CB C 13 30.597 0.15 . . . . . . . 69 GLU CB . 50238 1
652 . 1 . 1 69 69 GLU CG C 13 35.960 0.08 . . . . . . . 69 GLU CG . 50238 1
653 . 1 . 1 69 69 GLU N N 15 120.703 0.02 . . . . . . . 69 GLU N . 50238 1
654 . 1 . 1 70 70 ALA H H 1 8.322 0.03 . . . . . . . 70 ALA HN . 50238 1
655 . 1 . 1 70 70 ALA HA H 1 4.321 0.04 . . . . . . . 70 ALA HA . 50238 1
656 . 1 . 1 70 70 ALA HB1 H 1 1.407 0.01 . . . . . . . 70 ALA HB . 50238 1
657 . 1 . 1 70 70 ALA HB2 H 1 1.407 0.01 . . . . . . . 70 ALA HB . 50238 1
658 . 1 . 1 70 70 ALA HB3 H 1 1.407 0.01 . . . . . . . 70 ALA HB . 50238 1
659 . 1 . 1 70 70 ALA CA C 13 52.542 0.06 . . . . . . . 70 ALA CA . 50238 1
660 . 1 . 1 70 70 ALA CB C 13 19.075 0.18 . . . . . . . 70 ALA CB . 50238 1
661 . 1 . 1 70 70 ALA N N 15 125.042 0.03 . . . . . . . 70 ALA N . 50238 1
662 . 1 . 1 71 71 ALA H H 1 8.217 0.01 . . . . . . . 71 ALA HN . 50238 1
663 . 1 . 1 71 71 ALA HA H 1 4.287 0.00 . . . . . . . 71 ALA HA . 50238 1
664 . 1 . 1 71 71 ALA HB1 H 1 1.395 0.02 . . . . . . . 71 ALA HB . 50238 1
665 . 1 . 1 71 71 ALA HB2 H 1 1.395 0.02 . . . . . . . 71 ALA HB . 50238 1
666 . 1 . 1 71 71 ALA HB3 H 1 1.395 0.02 . . . . . . . 71 ALA HB . 50238 1
667 . 1 . 1 71 71 ALA CA C 13 52.565 0.23 . . . . . . . 71 ALA CA . 50238 1
668 . 1 . 1 71 71 ALA CB C 13 19.062 0.24 . . . . . . . 71 ALA CB . 50238 1
669 . 1 . 1 71 71 ALA N N 15 123.191 0.02 . . . . . . . 71 ALA N . 50238 1
670 . 1 . 1 72 72 LYS H H 1 8.258 0.01 . . . . . . . 72 LYS HN . 50238 1
671 . 1 . 1 72 72 LYS HA H 1 4.331 0.03 . . . . . . . 72 LYS HA . 50238 1
672 . 1 . 1 72 72 LYS HB2 H 1 1.820 0.02 . . . . . . . 72 LYS HB2 . 50238 1
673 . 1 . 1 72 72 LYS HB3 H 1 1.800 0.02 . . . . . . . 72 LYS HB3 . 50238 1
674 . 1 . 1 72 72 LYS HG2 H 1 1.492 0.00 . . . . . . . 72 LYS HG2 . 50238 1
675 . 1 . 1 72 72 LYS HG3 H 1 1.438 0.00 . . . . . . . 72 LYS HG3 . 50238 1
676 . 1 . 1 72 72 LYS CA C 13 56.285 0.08 . . . . . . . 72 LYS CA . 50238 1
677 . 1 . 1 72 72 LYS CB C 13 32.984 0.31 . . . . . . . 72 LYS CB . 50238 1
678 . 1 . 1 72 72 LYS CG C 13 23.959 0.08 . . . . . . . 72 LYS CG . 50238 1
679 . 1 . 1 72 72 LYS CD C 13 28.455 0.08 . . . . . . . 72 LYS CD . 50238 1
680 . 1 . 1 72 72 LYS CE C 13 41.770 0.08 . . . . . . . 72 LYS CE . 50238 1
681 . 1 . 1 72 72 LYS N N 15 120.910 0.01 . . . . . . . 72 LYS N . 50238 1
682 . 1 . 1 73 73 SER H H 1 8.371 0.01 . . . . . . . 73 SER HN . 50238 1
683 . 1 . 1 73 73 SER HA H 1 4.439 0.08 . . . . . . . 73 SER HA . 50238 1
684 . 1 . 1 73 73 SER HB2 H 1 3.922 0.00 . . . . . . . 73 SER HB2 . 50238 1
685 . 1 . 1 73 73 SER HB3 H 1 3.872 0.00 . . . . . . . 73 SER HB3 . 50238 1
686 . 1 . 1 73 73 SER CA C 13 58.390 0.09 . . . . . . . 73 SER CA . 50238 1
687 . 1 . 1 73 73 SER CB C 13 63.816 0.12 . . . . . . . 73 SER CB . 50238 1
688 . 1 . 1 73 73 SER N N 15 117.408 0.02 . . . . . . . 73 SER N . 50238 1
689 . 1 . 1 74 74 GLU H H 1 8.502 0.01 . . . . . . . 74 GLU HN . 50238 1
690 . 1 . 1 74 74 GLU HA H 1 4.341 0.01 . . . . . . . 74 GLU HA . 50238 1
691 . 1 . 1 74 74 GLU HB2 H 1 2.056 0.03 . . . . . . . 74 GLU HB2 . 50238 1
692 . 1 . 1 74 74 GLU HB3 H 1 1.992 0.00 . . . . . . . 74 GLU HB3 . 50238 1
693 . 1 . 1 74 74 GLU HG2 H 1 2.284 0.01 . . . . . . . 74 GLU HG2 . 50238 1
694 . 1 . 1 74 74 GLU HG3 H 1 2.247 0.02 . . . . . . . 74 GLU HG3 . 50238 1
695 . 1 . 1 74 74 GLU HE2 H 1 2.812 0.00 . . . . . . . 74 GLU HE2 . 50238 1
696 . 1 . 1 74 74 GLU CA C 13 56.723 0.07 . . . . . . . 74 GLU CA . 50238 1
697 . 1 . 1 74 74 GLU CB C 13 30.689 0.17 . . . . . . . 74 GLU CB . 50238 1
698 . 1 . 1 74 74 GLU CG C 13 39.142 0.08 . . . . . . . 74 GLU CG . 50238 1
699 . 1 . 1 74 74 GLU N N 15 123.375 0.03 . . . . . . . 74 GLU N . 50238 1
700 . 1 . 1 75 75 SER H H 1 8.007 0.01 . . . . . . . 75 SER HN . 50238 1
701 . 1 . 1 75 75 SER HA H 1 4.226 0.05 . . . . . . . 75 SER HA . 50238 1
702 . 1 . 1 75 75 SER HB2 H 1 3.841 0.00 . . . . . . . 75 SER HB2 . 50238 1
703 . 1 . 1 75 75 SER HB3 H 1 3.883 0.00 . . . . . . . 75 SER HB3 . 50238 1
704 . 1 . 1 75 75 SER HG H 1 5.817 0.00 . . . . . . . 75 SER HG . 50238 1
705 . 1 . 1 75 75 SER CA C 13 59.982 0.00 . . . . . . . 75 SER CA . 50238 1
706 . 1 . 1 75 75 SER CB C 13 64.812 0.00 . . . . . . . 75 SER CB . 50238 1
707 . 1 . 1 75 75 SER N N 15 122.017 0.02 . . . . . . . 75 SER N . 50238 1
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