###################################
# 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 34432
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '3D NOESY' . . . 34432 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 SER HA H 1 4.098 0.020 . 1 . . . . A 5 SER HA . 34432 1
2 . 1 . 1 1 1 SER CA C 13 57.441 0.400 . 1 . . . . A 5 SER CA . 34432 1
3 . 1 . 1 2 2 LYS HA H 1 4.355 0.020 . 1 . . . . A 6 LYS HA . 34432 1
4 . 1 . 1 2 2 LYS HB2 H 1 1.825 0.020 . 2 . . . . A 6 LYS HB2 . 34432 1
5 . 1 . 1 2 2 LYS HB3 H 1 1.759 0.020 . 2 . . . . A 6 LYS HB3 . 34432 1
6 . 1 . 1 2 2 LYS HG2 H 1 1.454 0.020 . 2 . . . . A 6 LYS HG2 . 34432 1
7 . 1 . 1 2 2 LYS HG3 H 1 1.454 0.020 . 2 . . . . A 6 LYS HG3 . 34432 1
8 . 1 . 1 2 2 LYS HD2 H 1 1.684 0.020 . 1 . . . . A 6 LYS HD2 . 34432 1
9 . 1 . 1 2 2 LYS HE2 H 1 2.996 0.020 . 2 . . . . A 6 LYS HE2 . 34432 1
10 . 1 . 1 2 2 LYS HE3 H 1 2.996 0.020 . 2 . . . . A 6 LYS HE3 . 34432 1
11 . 1 . 1 2 2 LYS CB C 13 33.510 0.400 . 1 . . . . A 6 LYS CB . 34432 1
12 . 1 . 1 2 2 LYS CG C 13 24.657 0.400 . 1 . . . . A 6 LYS CG . 34432 1
13 . 1 . 1 2 2 LYS CD C 13 29.416 0.400 . 1 . . . . A 6 LYS CD . 34432 1
14 . 1 . 1 2 2 LYS CE C 13 42.187 0.400 . 1 . . . . A 6 LYS CE . 34432 1
15 . 1 . 1 3 3 LEU H H 1 8.696 0.020 . 1 . . . . A 7 LEU H . 34432 1
16 . 1 . 1 3 3 LEU HA H 1 4.466 0.020 . 1 . . . . A 7 LEU HA . 34432 1
17 . 1 . 1 3 3 LEU HB2 H 1 1.791 0.020 . 1 . . . . A 7 LEU HB2 . 34432 1
18 . 1 . 1 3 3 LEU HB3 H 1 1.386 0.020 . 1 . . . . A 7 LEU HB3 . 34432 1
19 . 1 . 1 3 3 LEU HG H 1 1.866 0.020 . 1 . . . . A 7 LEU HG . 34432 1
20 . 1 . 1 3 3 LEU HD11 H 1 0.740 0.020 . 2 . . . . A 7 LEU HD11 . 34432 1
21 . 1 . 1 3 3 LEU HD12 H 1 0.740 0.020 . 2 . . . . A 7 LEU HD12 . 34432 1
22 . 1 . 1 3 3 LEU HD13 H 1 0.740 0.020 . 2 . . . . A 7 LEU HD13 . 34432 1
23 . 1 . 1 3 3 LEU HD21 H 1 1.043 0.020 . 2 . . . . A 7 LEU HD21 . 34432 1
24 . 1 . 1 3 3 LEU HD22 H 1 1.043 0.020 . 2 . . . . A 7 LEU HD22 . 34432 1
25 . 1 . 1 3 3 LEU HD23 H 1 1.043 0.020 . 2 . . . . A 7 LEU HD23 . 34432 1
26 . 1 . 1 3 3 LEU CA C 13 53.207 0.400 . 1 . . . . A 7 LEU CA . 34432 1
27 . 1 . 1 3 3 LEU CB C 13 41.996 0.400 . 1 . . . . A 7 LEU CB . 34432 1
28 . 1 . 1 3 3 LEU CG C 13 27.428 0.400 . 1 . . . . A 7 LEU CG . 34432 1
29 . 1 . 1 3 3 LEU CD1 C 13 26.598 0.400 . 2 . . . . A 7 LEU CD1 . 34432 1
30 . 1 . 1 3 3 LEU CD2 C 13 24.031 0.400 . 2 . . . . A 7 LEU CD2 . 34432 1
31 . 1 . 1 3 3 LEU N N 15 125.143 0.400 . 1 . . . . A 7 LEU N . 34432 1
32 . 1 . 1 4 4 PRO HA H 1 4.818 0.020 . 1 . . . . A 8 PRO HA . 34432 1
33 . 1 . 1 4 4 PRO HB2 H 1 1.969 0.020 . 1 . . . . A 8 PRO HB2 . 34432 1
34 . 1 . 1 4 4 PRO HB3 H 1 2.583 0.020 . 1 . . . . A 8 PRO HB3 . 34432 1
35 . 1 . 1 4 4 PRO HG2 H 1 1.744 0.020 . 1 . . . . A 8 PRO HG2 . 34432 1
36 . 1 . 1 4 4 PRO HG3 H 1 1.617 0.020 . 1 . . . . A 8 PRO HG3 . 34432 1
37 . 1 . 1 4 4 PRO HD2 H 1 2.979 0.020 . 1 . . . . A 8 PRO HD2 . 34432 1
38 . 1 . 1 4 4 PRO HD3 H 1 3.653 0.020 . 1 . . . . A 8 PRO HD3 . 34432 1
39 . 1 . 1 4 4 PRO CB C 13 29.919 0.400 . 1 . . . . A 8 PRO CB . 34432 1
40 . 1 . 1 4 4 PRO CG C 13 27.543 0.400 . 1 . . . . A 8 PRO CG . 34432 1
41 . 1 . 1 4 4 PRO CD C 13 50.542 0.400 . 1 . . . . A 8 PRO CD . 34432 1
42 . 1 . 1 5 5 PRO HA H 1 4.329 0.020 . 1 . . . . A 9 PRO HA . 34432 1
43 . 1 . 1 5 5 PRO HB2 H 1 2.324 0.020 . 2 . . . . A 9 PRO HB2 . 34432 1
44 . 1 . 1 5 5 PRO HB3 H 1 1.843 0.020 . 2 . . . . A 9 PRO HB3 . 34432 1
45 . 1 . 1 5 5 PRO HG2 H 1 2.033 0.020 . 2 . . . . A 9 PRO HG2 . 34432 1
46 . 1 . 1 5 5 PRO HG3 H 1 2.126 0.020 . 2 . . . . A 9 PRO HG3 . 34432 1
47 . 1 . 1 5 5 PRO HD2 H 1 3.613 0.020 . 1 . . . . A 9 PRO HD2 . 34432 1
48 . 1 . 1 5 5 PRO HD3 H 1 3.903 0.020 . 1 . . . . A 9 PRO HD3 . 34432 1
49 . 1 . 1 5 5 PRO CA C 13 64.420 0.400 . 1 . . . . A 9 PRO CA . 34432 1
50 . 1 . 1 5 5 PRO CB C 13 32.170 0.400 . 1 . . . . A 9 PRO CB . 34432 1
51 . 1 . 1 5 5 PRO CG C 13 27.899 0.400 . 1 . . . . A 9 PRO CG . 34432 1
52 . 1 . 1 5 5 PRO CD C 13 50.683 0.400 . 1 . . . . A 9 PRO CD . 34432 1
53 . 1 . 1 6 6 GLY H H 1 8.795 0.020 . 1 . . . . A 10 GLY H . 34432 1
54 . 1 . 1 6 6 GLY HA2 H 1 3.210 0.020 . 1 . . . . A 10 GLY HA2 . 34432 1
55 . 1 . 1 6 6 GLY HA3 H 1 4.008 0.020 . 1 . . . . A 10 GLY HA3 . 34432 1
56 . 1 . 1 6 6 GLY CA C 13 45.153 0.400 . 1 . . . . A 10 GLY CA . 34432 1
57 . 1 . 1 6 6 GLY N N 15 112.094 0.400 . 1 . . . . A 10 GLY N . 34432 1
58 . 1 . 1 7 7 TRP H H 1 7.334 0.020 . 1 . . . . A 11 TRP H . 34432 1
59 . 1 . 1 7 7 TRP HA H 1 5.176 0.020 . 1 . . . . A 11 TRP HA . 34432 1
60 . 1 . 1 7 7 TRP HB2 H 1 3.212 0.020 . 1 . . . . A 11 TRP HB2 . 34432 1
61 . 1 . 1 7 7 TRP HB3 H 1 2.922 0.020 . 1 . . . . A 11 TRP HB3 . 34432 1
62 . 1 . 1 7 7 TRP HD1 H 1 6.928 0.020 . 1 . . . . A 11 TRP HD1 . 34432 1
63 . 1 . 1 7 7 TRP HE1 H 1 10.655 0.020 . 1 . . . . A 11 TRP HE1 . 34432 1
64 . 1 . 1 7 7 TRP HE3 H 1 7.336 0.020 . 1 . . . . A 11 TRP HE3 . 34432 1
65 . 1 . 1 7 7 TRP HZ2 H 1 7.411 0.020 . 1 . . . . A 11 TRP HZ2 . 34432 1
66 . 1 . 1 7 7 TRP HZ3 H 1 6.932 0.020 . 1 . . . . A 11 TRP HZ3 . 34432 1
67 . 1 . 1 7 7 TRP HH2 H 1 6.971 0.020 . 1 . . . . A 11 TRP HH2 . 34432 1
68 . 1 . 1 7 7 TRP CA C 13 57.464 0.400 . 1 . . . . A 11 TRP CA . 34432 1
69 . 1 . 1 7 7 TRP CB C 13 32.611 0.400 . 1 . . . . A 11 TRP CB . 34432 1
70 . 1 . 1 7 7 TRP CD1 C 13 127.989 0.400 . 1 . . . . A 11 TRP CD1 . 34432 1
71 . 1 . 1 7 7 TRP CE3 C 13 120.368 0.400 . 1 . . . . A 11 TRP CE3 . 34432 1
72 . 1 . 1 7 7 TRP CZ2 C 13 115.036 0.400 . 1 . . . . A 11 TRP CZ2 . 34432 1
73 . 1 . 1 7 7 TRP CZ3 C 13 123.048 0.400 . 1 . . . . A 11 TRP CZ3 . 34432 1
74 . 1 . 1 7 7 TRP CH2 C 13 125.402 0.400 . 1 . . . . A 11 TRP CH2 . 34432 1
75 . 1 . 1 7 7 TRP N N 15 117.765 0.400 . 1 . . . . A 11 TRP N . 34432 1
76 . 1 . 1 7 7 TRP NE1 N 15 130.091 0.400 . 1 . . . . A 11 TRP NE1 . 34432 1
77 . 1 . 1 8 8 GLU H H 1 9.731 0.020 . 1 . . . . A 12 GLU H . 34432 1
78 . 1 . 1 8 8 GLU HA H 1 4.813 0.020 . 1 . . . . A 12 GLU HA . 34432 1
79 . 1 . 1 8 8 GLU HB2 H 1 2.205 0.020 . 2 . . . . A 12 GLU HB2 . 34432 1
80 . 1 . 1 8 8 GLU HB3 H 1 2.205 0.020 . 2 . . . . A 12 GLU HB3 . 34432 1
81 . 1 . 1 8 8 GLU HG2 H 1 2.510 0.020 . 1 . . . . A 12 GLU HG2 . 34432 1
82 . 1 . 1 8 8 GLU HG3 H 1 2.314 0.020 . 1 . . . . A 12 GLU HG3 . 34432 1
83 . 1 . 1 8 8 GLU CA C 13 54.803 0.400 . 1 . . . . A 12 GLU CA . 34432 1
84 . 1 . 1 8 8 GLU CB C 13 34.609 0.400 . 1 . . . . A 12 GLU CB . 34432 1
85 . 1 . 1 8 8 GLU CG C 13 36.499 0.400 . 1 . . . . A 12 GLU CG . 34432 1
86 . 1 . 1 8 8 GLU N N 15 121.053 0.400 . 1 . . . . A 12 GLU N . 34432 1
87 . 1 . 1 9 9 LYS H H 1 9.023 0.020 . 1 . . . . A 13 LYS H . 34432 1
88 . 1 . 1 9 9 LYS HA H 1 4.316 0.020 . 1 . . . . A 13 LYS HA . 34432 1
89 . 1 . 1 9 9 LYS HB2 H 1 1.619 0.020 . 1 . . . . A 13 LYS HB2 . 34432 1
90 . 1 . 1 9 9 LYS HB3 H 1 1.771 0.020 . 1 . . . . A 13 LYS HB3 . 34432 1
91 . 1 . 1 9 9 LYS HG2 H 1 1.039 0.020 . 2 . . . . A 13 LYS HG2 . 34432 1
92 . 1 . 1 9 9 LYS HG3 H 1 0.967 0.020 . 2 . . . . A 13 LYS HG3 . 34432 1
93 . 1 . 1 9 9 LYS HD2 H 1 1.657 0.020 . 2 . . . . A 13 LYS HD2 . 34432 1
94 . 1 . 1 9 9 LYS HD3 H 1 1.727 0.020 . 2 . . . . A 13 LYS HD3 . 34432 1
95 . 1 . 1 9 9 LYS HE2 H 1 2.908 0.020 . 2 . . . . A 13 LYS HE2 . 34432 1
96 . 1 . 1 9 9 LYS HE3 H 1 2.908 0.020 . 2 . . . . A 13 LYS HE3 . 34432 1
97 . 1 . 1 9 9 LYS CA C 13 56.424 0.400 . 1 . . . . A 13 LYS CA . 34432 1
98 . 1 . 1 9 9 LYS CB C 13 33.954 0.400 . 1 . . . . A 13 LYS CB . 34432 1
99 . 1 . 1 9 9 LYS CG C 13 25.198 0.400 . 1 . . . . A 13 LYS CG . 34432 1
100 . 1 . 1 9 9 LYS CD C 13 29.988 0.400 . 1 . . . . A 13 LYS CD . 34432 1
101 . 1 . 1 9 9 LYS CE C 13 42.106 0.400 . 1 . . . . A 13 LYS CE . 34432 1
102 . 1 . 1 9 9 LYS N N 15 126.271 0.400 . 1 . . . . A 13 LYS N . 34432 1
103 . 1 . 1 10 10 ARG H H 1 8.937 0.020 . 1 . . . . A 14 ARG H . 34432 1
104 . 1 . 1 10 10 ARG HA H 1 4.431 0.020 . 1 . . . . A 14 ARG HA . 34432 1
105 . 1 . 1 10 10 ARG HB2 H 1 0.084 0.020 . 1 . . . . A 14 ARG HB2 . 34432 1
106 . 1 . 1 10 10 ARG HB3 H 1 1.307 0.020 . 1 . . . . A 14 ARG HB3 . 34432 1
107 . 1 . 1 10 10 ARG HG2 H 1 1.370 0.020 . 1 . . . . A 14 ARG HG2 . 34432 1
108 . 1 . 1 10 10 ARG HG3 H 1 1.216 0.020 . 1 . . . . A 14 ARG HG3 . 34432 1
109 . 1 . 1 10 10 ARG HD2 H 1 2.885 0.020 . 2 . . . . A 14 ARG HD2 . 34432 1
110 . 1 . 1 10 10 ARG HD3 H 1 2.620 0.020 . 2 . . . . A 14 ARG HD3 . 34432 1
111 . 1 . 1 10 10 ARG HE H 1 6.972 0.020 . 1 . . . . A 14 ARG HE . 34432 1
112 . 1 . 1 10 10 ARG CA C 13 54.684 0.400 . 1 . . . . A 14 ARG CA . 34432 1
113 . 1 . 1 10 10 ARG CB C 13 34.791 0.400 . 1 . . . . A 14 ARG CB . 34432 1
114 . 1 . 1 10 10 ARG CG C 13 28.074 0.400 . 1 . . . . A 14 ARG CG . 34432 1
115 . 1 . 1 10 10 ARG CD C 13 43.808 0.400 . 1 . . . . A 14 ARG CD . 34432 1
116 . 1 . 1 10 10 ARG N N 15 128.367 0.400 . 1 . . . . A 14 ARG N . 34432 1
117 . 1 . 1 11 11 MET H H 1 8.228 0.020 . 1 . . . . A 15 MET H . 34432 1
118 . 1 . 1 11 11 MET HA H 1 4.960 0.020 . 1 . . . . A 15 MET HA . 34432 1
119 . 1 . 1 11 11 MET HB2 H 1 1.821 0.020 . 2 . . . . A 15 MET HB2 . 34432 1
120 . 1 . 1 11 11 MET HB3 H 1 1.821 0.020 . 2 . . . . A 15 MET HB3 . 34432 1
121 . 1 . 1 11 11 MET HG2 H 1 2.379 0.020 . 2 . . . . A 15 MET HG2 . 34432 1
122 . 1 . 1 11 11 MET HG3 H 1 2.278 0.020 . 2 . . . . A 15 MET HG3 . 34432 1
123 . 1 . 1 11 11 MET CB C 13 34.645 0.400 . 1 . . . . A 15 MET CB . 34432 1
124 . 1 . 1 11 11 MET CG C 13 31.838 0.400 . 1 . . . . A 15 MET CG . 34432 1
125 . 1 . 1 11 11 MET N N 15 117.847 0.400 . 1 . . . . A 15 MET N . 34432 1
126 . 1 . 1 12 12 SER H H 1 8.982 0.020 . 1 . . . . A 16 SER H . 34432 1
127 . 1 . 1 12 12 SER HA H 1 4.647 0.020 . 1 . . . . A 16 SER HA . 34432 1
128 . 1 . 1 12 12 SER HB2 H 1 4.050 0.020 . 1 . . . . A 16 SER HB2 . 34432 1
129 . 1 . 1 12 12 SER HB3 H 1 4.113 0.020 . 1 . . . . A 16 SER HB3 . 34432 1
130 . 1 . 1 12 12 SER CA C 13 58.442 0.400 . 1 . . . . A 16 SER CA . 34432 1
131 . 1 . 1 12 12 SER CB C 13 63.671 0.400 . 1 . . . . A 16 SER CB . 34432 1
132 . 1 . 1 12 12 SER N N 15 121.904 0.400 . 1 . . . . A 16 SER N . 34432 1
133 . 1 . 1 13 13 ARG H H 1 9.276 0.020 . 1 . . . . A 17 ARG H . 34432 1
134 . 1 . 1 13 13 ARG HA H 1 4.080 0.020 . 1 . . . . A 17 ARG HA . 34432 1
135 . 1 . 1 13 13 ARG HB2 H 1 1.847 0.020 . 2 . . . . A 17 ARG HB2 . 34432 1
136 . 1 . 1 13 13 ARG HB3 H 1 1.847 0.020 . 2 . . . . A 17 ARG HB3 . 34432 1
137 . 1 . 1 13 13 ARG HG2 H 1 1.665 0.020 . 2 . . . . A 17 ARG HG2 . 34432 1
138 . 1 . 1 13 13 ARG HG3 H 1 1.710 0.020 . 2 . . . . A 17 ARG HG3 . 34432 1
139 . 1 . 1 13 13 ARG HD2 H 1 3.195 0.020 . 2 . . . . A 17 ARG HD2 . 34432 1
140 . 1 . 1 13 13 ARG HD3 H 1 3.195 0.020 . 2 . . . . A 17 ARG HD3 . 34432 1
141 . 1 . 1 13 13 ARG CA C 13 58.468 0.400 . 1 . . . . A 17 ARG CA . 34432 1
142 . 1 . 1 13 13 ARG CB C 13 30.193 0.400 . 1 . . . . A 17 ARG CB . 34432 1
143 . 1 . 1 13 13 ARG CG C 13 27.350 0.400 . 1 . . . . A 17 ARG CG . 34432 1
144 . 1 . 1 13 13 ARG CD C 13 43.271 0.400 . 1 . . . . A 17 ARG CD . 34432 1
145 . 1 . 1 13 13 ARG N N 15 128.523 0.400 . 1 . . . . A 17 ARG N . 34432 1
146 . 1 . 1 14 14 ASN H H 1 8.606 0.020 . 1 . . . . A 18 ASN H . 34432 1
147 . 1 . 1 14 14 ASN HA H 1 4.583 0.020 . 1 . . . . A 18 ASN HA . 34432 1
148 . 1 . 1 14 14 ASN HB2 H 1 2.814 0.020 . 2 . . . . A 18 ASN HB2 . 34432 1
149 . 1 . 1 14 14 ASN HB3 H 1 2.814 0.020 . 2 . . . . A 18 ASN HB3 . 34432 1
150 . 1 . 1 14 14 ASN HD21 H 1 7.825 0.020 . 1 . . . . A 18 ASN HD21 . 34432 1
151 . 1 . 1 14 14 ASN HD22 H 1 7.026 0.020 . 1 . . . . A 18 ASN HD22 . 34432 1
152 . 1 . 1 14 14 ASN CA C 13 55.303 0.400 . 1 . . . . A 18 ASN CA . 34432 1
153 . 1 . 1 14 14 ASN CB C 13 38.697 0.400 . 1 . . . . A 18 ASN CB . 34432 1
154 . 1 . 1 14 14 ASN N N 15 116.322 0.400 . 1 . . . . A 18 ASN N . 34432 1
155 . 1 . 1 14 14 ASN ND2 N 15 114.156 0.400 . 1 . . . . A 18 ASN ND2 . 34432 1
156 . 1 . 1 15 15 SER HA H 1 4.509 0.020 . 1 . . . . A 19 SER HA . 34432 1
157 . 1 . 1 15 15 SER HB2 H 1 3.829 0.020 . 2 . . . . A 19 SER HB2 . 34432 1
158 . 1 . 1 15 15 SER HB3 H 1 3.966 0.020 . 2 . . . . A 19 SER HB3 . 34432 1
159 . 1 . 1 15 15 SER CA C 13 58.357 0.400 . 1 . . . . A 19 SER CA . 34432 1
160 . 1 . 1 15 15 SER CB C 13 65.094 0.400 . 1 . . . . A 19 SER CB . 34432 1
161 . 1 . 1 16 16 GLY H H 1 8.019 0.020 . 1 . . . . A 20 GLY H . 34432 1
162 . 1 . 1 16 16 GLY HA2 H 1 4.029 0.020 . 2 . . . . A 20 GLY HA2 . 34432 1
163 . 1 . 1 16 16 GLY HA3 H 1 3.930 0.020 . 2 . . . . A 20 GLY HA3 . 34432 1
164 . 1 . 1 16 16 GLY CA C 13 46.198 0.400 . 1 . . . . A 20 GLY CA . 34432 1
165 . 1 . 1 16 16 GLY N N 15 111.905 0.400 . 1 . . . . A 20 GLY N . 34432 1
166 . 1 . 1 17 17 ARG H H 1 7.820 0.020 . 1 . . . . A 21 ARG H . 34432 1
167 . 1 . 1 17 17 ARG HA H 1 4.358 0.020 . 1 . . . . A 21 ARG HA . 34432 1
168 . 1 . 1 17 17 ARG HB2 H 1 1.723 0.020 . 1 . . . . A 21 ARG HB2 . 34432 1
169 . 1 . 1 17 17 ARG HB3 H 1 1.920 0.020 . 1 . . . . A 21 ARG HB3 . 34432 1
170 . 1 . 1 17 17 ARG HD2 H 1 2.982 0.020 . 1 . . . . A 21 ARG HD2 . 34432 1
171 . 1 . 1 17 17 ARG HD3 H 1 2.827 0.020 . 1 . . . . A 21 ARG HD3 . 34432 1
172 . 1 . 1 17 17 ARG HE H 1 6.946 0.020 . 1 . . . . A 21 ARG HE . 34432 1
173 . 1 . 1 17 17 ARG HH21 H 1 6.357 0.020 . 2 . . . . A 21 ARG HH21 . 34432 1
174 . 1 . 1 17 17 ARG HH22 H 1 6.133 0.020 . 2 . . . . A 21 ARG HH22 . 34432 1
175 . 1 . 1 17 17 ARG CA C 13 56.555 0.400 . 1 . . . . A 21 ARG CA . 34432 1
176 . 1 . 1 17 17 ARG CB C 13 31.960 0.400 . 1 . . . . A 21 ARG CB . 34432 1
177 . 1 . 1 17 17 ARG CD C 13 43.700 0.400 . 1 . . . . A 21 ARG CD . 34432 1
178 . 1 . 1 17 17 ARG N N 15 119.770 0.400 . 1 . . . . A 21 ARG N . 34432 1
179 . 1 . 1 17 17 ARG NH2 N 15 69.934 0.400 . 1 . . . . A 21 ARG NH2 . 34432 1
180 . 1 . 1 18 18 VAL H H 1 8.652 0.020 . 1 . . . . A 22 VAL H . 34432 1
181 . 1 . 1 18 18 VAL HA H 1 4.557 0.020 . 1 . . . . A 22 VAL HA . 34432 1
182 . 1 . 1 18 18 VAL HB H 1 1.944 0.020 . 1 . . . . A 22 VAL HB . 34432 1
183 . 1 . 1 18 18 VAL HG11 H 1 0.752 0.020 . 2 . . . . A 22 VAL HG11 . 34432 1
184 . 1 . 1 18 18 VAL HG12 H 1 0.752 0.020 . 2 . . . . A 22 VAL HG12 . 34432 1
185 . 1 . 1 18 18 VAL HG13 H 1 0.752 0.020 . 2 . . . . A 22 VAL HG13 . 34432 1
186 . 1 . 1 18 18 VAL HG21 H 1 1.030 0.020 . 2 . . . . A 22 VAL HG21 . 34432 1
187 . 1 . 1 18 18 VAL HG22 H 1 1.030 0.020 . 2 . . . . A 22 VAL HG22 . 34432 1
188 . 1 . 1 18 18 VAL HG23 H 1 1.030 0.020 . 2 . . . . A 22 VAL HG23 . 34432 1
189 . 1 . 1 18 18 VAL CA C 13 62.703 0.400 . 1 . . . . A 22 VAL CA . 34432 1
190 . 1 . 1 18 18 VAL CB C 13 32.954 0.400 . 1 . . . . A 22 VAL CB . 34432 1
191 . 1 . 1 18 18 VAL CG1 C 13 21.687 0.400 . 2 . . . . A 22 VAL CG1 . 34432 1
192 . 1 . 1 18 18 VAL CG2 C 13 22.494 0.400 . 2 . . . . A 22 VAL CG2 . 34432 1
193 . 1 . 1 18 18 VAL N N 15 126.887 0.400 . 1 . . . . A 22 VAL N . 34432 1
194 . 1 . 1 19 19 TYR H H 1 8.715 0.020 . 1 . . . . A 23 TYR H . 34432 1
195 . 1 . 1 19 19 TYR HA H 1 4.797 0.020 . 1 . . . . A 23 TYR HA . 34432 1
196 . 1 . 1 19 19 TYR HB2 H 1 2.558 0.020 . 1 . . . . A 23 TYR HB2 . 34432 1
197 . 1 . 1 19 19 TYR HB3 H 1 2.872 0.020 . 1 . . . . A 23 TYR HB3 . 34432 1
198 . 1 . 1 19 19 TYR HD1 H 1 6.929 0.020 . 1 . . . . A 23 TYR HD1 . 34432 1
199 . 1 . 1 19 19 TYR HD2 H 1 6.929 0.020 . 1 . . . . A 23 TYR HD2 . 34432 1
200 . 1 . 1 19 19 TYR HE1 H 1 6.438 0.020 . 1 . . . . A 23 TYR HE1 . 34432 1
201 . 1 . 1 19 19 TYR HE2 H 1 6.438 0.020 . 1 . . . . A 23 TYR HE2 . 34432 1
202 . 1 . 1 19 19 TYR CA C 13 55.873 0.400 . 1 . . . . A 23 TYR CA . 34432 1
203 . 1 . 1 19 19 TYR CB C 13 40.221 0.400 . 1 . . . . A 23 TYR CB . 34432 1
204 . 1 . 1 19 19 TYR CD1 C 13 134.204 0.400 . 3 . . . . A 23 TYR CD1 . 34432 1
205 . 1 . 1 19 19 TYR CE1 C 13 117.581 0.400 . 3 . . . . A 23 TYR CE1 . 34432 1
206 . 1 . 1 19 19 TYR N N 15 123.244 0.400 . 1 . . . . A 23 TYR N . 34432 1
207 . 1 . 1 20 20 TYR H H 1 9.158 0.020 . 1 . . . . A 24 TYR H . 34432 1
208 . 1 . 1 20 20 TYR HA H 1 5.283 0.020 . 1 . . . . A 24 TYR HA . 34432 1
209 . 1 . 1 20 20 TYR HB2 H 1 2.624 0.020 . 1 . . . . A 24 TYR HB2 . 34432 1
210 . 1 . 1 20 20 TYR HB3 H 1 2.882 0.020 . 1 . . . . A 24 TYR HB3 . 34432 1
211 . 1 . 1 20 20 TYR HD1 H 1 6.790 0.020 . 1 . . . . A 24 TYR HD1 . 34432 1
212 . 1 . 1 20 20 TYR HD2 H 1 6.790 0.020 . 1 . . . . A 24 TYR HD2 . 34432 1
213 . 1 . 1 20 20 TYR HE1 H 1 6.703 0.020 . 1 . . . . A 24 TYR HE1 . 34432 1
214 . 1 . 1 20 20 TYR HE2 H 1 6.703 0.020 . 1 . . . . A 24 TYR HE2 . 34432 1
215 . 1 . 1 20 20 TYR CA C 13 57.113 0.400 . 1 . . . . A 24 TYR CA . 34432 1
216 . 1 . 1 20 20 TYR CB C 13 41.444 0.400 . 1 . . . . A 24 TYR CB . 34432 1
217 . 1 . 1 20 20 TYR CD1 C 13 133.760 0.400 . 3 . . . . A 24 TYR CD1 . 34432 1
218 . 1 . 1 20 20 TYR CE1 C 13 117.149 0.400 . 3 . . . . A 24 TYR CE1 . 34432 1
219 . 1 . 1 20 20 TYR N N 15 117.336 0.400 . 1 . . . . A 24 TYR N . 34432 1
220 . 1 . 1 21 21 PHE H H 1 9.357 0.020 . 1 . . . . A 25 PHE H . 34432 1
221 . 1 . 1 21 21 PHE HA H 1 5.648 0.020 . 1 . . . . A 25 PHE HA . 34432 1
222 . 1 . 1 21 21 PHE HB2 H 1 2.918 0.020 . 1 . . . . A 25 PHE HB2 . 34432 1
223 . 1 . 1 21 21 PHE HB3 H 1 2.531 0.020 . 1 . . . . A 25 PHE HB3 . 34432 1
224 . 1 . 1 21 21 PHE HD1 H 1 6.918 0.020 . 1 . . . . A 25 PHE HD1 . 34432 1
225 . 1 . 1 21 21 PHE HD2 H 1 6.918 0.020 . 1 . . . . A 25 PHE HD2 . 34432 1
226 . 1 . 1 21 21 PHE HE1 H 1 6.997 0.020 . 1 . . . . A 25 PHE HE1 . 34432 1
227 . 1 . 1 21 21 PHE HE2 H 1 6.997 0.020 . 1 . . . . A 25 PHE HE2 . 34432 1
228 . 1 . 1 21 21 PHE HZ H 1 7.292 0.020 . 1 . . . . A 25 PHE HZ . 34432 1
229 . 1 . 1 21 21 PHE CA C 13 55.947 0.400 . 1 . . . . A 25 PHE CA . 34432 1
230 . 1 . 1 21 21 PHE CB C 13 44.597 0.400 . 1 . . . . A 25 PHE CB . 34432 1
231 . 1 . 1 21 21 PHE CD1 C 13 131.648 0.400 . 3 . . . . A 25 PHE CD1 . 34432 1
232 . 1 . 1 21 21 PHE CE1 C 13 130.824 0.400 . 3 . . . . A 25 PHE CE1 . 34432 1
233 . 1 . 1 21 21 PHE CZ C 13 130.560 0.400 . 1 . . . . A 25 PHE CZ . 34432 1
234 . 1 . 1 21 21 PHE N N 15 124.521 0.400 . 1 . . . . A 25 PHE N . 34432 1
235 . 1 . 1 22 22 ASN H H 1 8.229 0.020 . 1 . . . . A 26 ASN H . 34432 1
236 . 1 . 1 22 22 ASN HA H 1 4.349 0.020 . 1 . . . . A 26 ASN HA . 34432 1
237 . 1 . 1 22 22 ASN HB2 H 1 -0.763 0.020 . 1 . . . . A 26 ASN HB2 . 34432 1
238 . 1 . 1 22 22 ASN HB3 H 1 1.953 0.020 . 1 . . . . A 26 ASN HB3 . 34432 1
239 . 1 . 1 22 22 ASN HD21 H 1 4.123 0.020 . 1 . . . . A 26 ASN HD21 . 34432 1
240 . 1 . 1 22 22 ASN HD22 H 1 6.600 0.020 . 1 . . . . A 26 ASN HD22 . 34432 1
241 . 1 . 1 22 22 ASN CA C 13 50.690 0.400 . 1 . . . . A 26 ASN CA . 34432 1
242 . 1 . 1 22 22 ASN CB C 13 38.016 0.400 . 1 . . . . A 26 ASN CB . 34432 1
243 . 1 . 1 22 22 ASN N N 15 129.608 0.400 . 1 . . . . A 26 ASN N . 34432 1
244 . 1 . 1 22 22 ASN ND2 N 15 110.126 0.400 . 1 . . . . A 26 ASN ND2 . 34432 1
245 . 1 . 1 23 23 HIS H H 1 8.156 0.020 . 1 . . . . A 27 HIS H . 34432 1
246 . 1 . 1 23 23 HIS HA H 1 4.114 0.020 . 1 . . . . A 27 HIS HA . 34432 1
247 . 1 . 1 23 23 HIS HB2 H 1 3.115 0.020 . 2 . . . . A 27 HIS HB2 . 34432 1
248 . 1 . 1 23 23 HIS HB3 H 1 3.367 0.020 . 2 . . . . A 27 HIS HB3 . 34432 1
249 . 1 . 1 23 23 HIS HD2 H 1 7.130 0.020 . 1 . . . . A 27 HIS HD2 . 34432 1
250 . 1 . 1 23 23 HIS CA C 13 57.447 0.400 . 1 . . . . A 27 HIS CA . 34432 1
251 . 1 . 1 23 23 HIS CB C 13 29.082 0.400 . 1 . . . . A 27 HIS CB . 34432 1
252 . 1 . 1 23 23 HIS CD2 C 13 120.564 0.400 . 1 . . . . A 27 HIS CD2 . 34432 1
253 . 1 . 1 23 23 HIS N N 15 120.552 0.400 . 1 . . . . A 27 HIS N . 34432 1
254 . 1 . 1 24 24 ILE H H 1 8.368 0.020 . 1 . . . . A 28 ILE H . 34432 1
255 . 1 . 1 24 24 ILE HA H 1 3.804 0.020 . 1 . . . . A 28 ILE HA . 34432 1
256 . 1 . 1 24 24 ILE HB H 1 1.959 0.020 . 1 . . . . A 28 ILE HB . 34432 1
257 . 1 . 1 24 24 ILE HG12 H 1 0.912 0.020 . 1 . . . . A 28 ILE HG12 . 34432 1
258 . 1 . 1 24 24 ILE HG13 H 1 1.208 0.020 . 1 . . . . A 28 ILE HG13 . 34432 1
259 . 1 . 1 24 24 ILE HG21 H 1 0.734 0.020 . 1 . . . . A 28 ILE HG21 . 34432 1
260 . 1 . 1 24 24 ILE HG22 H 1 0.734 0.020 . 1 . . . . A 28 ILE HG22 . 34432 1
261 . 1 . 1 24 24 ILE HG23 H 1 0.734 0.020 . 1 . . . . A 28 ILE HG23 . 34432 1
262 . 1 . 1 24 24 ILE HD11 H 1 0.692 0.020 . 1 . . . . A 28 ILE HD11 . 34432 1
263 . 1 . 1 24 24 ILE HD12 H 1 0.692 0.020 . 1 . . . . A 28 ILE HD12 . 34432 1
264 . 1 . 1 24 24 ILE HD13 H 1 0.692 0.020 . 1 . . . . A 28 ILE HD13 . 34432 1
265 . 1 . 1 24 24 ILE CA C 13 63.543 0.400 . 1 . . . . A 28 ILE CA . 34432 1
266 . 1 . 1 24 24 ILE CB C 13 37.323 0.400 . 1 . . . . A 28 ILE CB . 34432 1
267 . 1 . 1 24 24 ILE CG1 C 13 28.031 0.400 . 1 . . . . A 28 ILE CG1 . 34432 1
268 . 1 . 1 24 24 ILE CG2 C 13 17.111 0.400 . 1 . . . . A 28 ILE CG2 . 34432 1
269 . 1 . 1 24 24 ILE CD1 C 13 12.280 0.400 . 1 . . . . A 28 ILE CD1 . 34432 1
270 . 1 . 1 24 24 ILE N N 15 122.265 0.400 . 1 . . . . A 28 ILE N . 34432 1
271 . 1 . 1 25 25 THR H H 1 7.304 0.020 . 1 . . . . A 29 THR H . 34432 1
272 . 1 . 1 25 25 THR HA H 1 4.058 0.020 . 1 . . . . A 29 THR HA . 34432 1
273 . 1 . 1 25 25 THR HB H 1 4.201 0.020 . 1 . . . . A 29 THR HB . 34432 1
274 . 1 . 1 25 25 THR HG1 H 1 5.104 0.020 . 1 . . . . A 29 THR HG1 . 34432 1
275 . 1 . 1 25 25 THR HG21 H 1 0.899 0.020 . 1 . . . . A 29 THR HG21 . 34432 1
276 . 1 . 1 25 25 THR HG22 H 1 0.899 0.020 . 1 . . . . A 29 THR HG22 . 34432 1
277 . 1 . 1 25 25 THR HG23 H 1 0.899 0.020 . 1 . . . . A 29 THR HG23 . 34432 1
278 . 1 . 1 25 25 THR CA C 13 61.386 0.400 . 1 . . . . A 29 THR CA . 34432 1
279 . 1 . 1 25 25 THR CB C 13 70.234 0.400 . 1 . . . . A 29 THR CB . 34432 1
280 . 1 . 1 25 25 THR CG2 C 13 21.240 0.400 . 1 . . . . A 29 THR CG2 . 34432 1
281 . 1 . 1 25 25 THR N N 15 108.150 0.400 . 1 . . . . A 29 THR N . 34432 1
282 . 1 . 1 26 26 ASN H H 1 8.043 0.020 . 1 . . . . A 30 ASN H . 34432 1
283 . 1 . 1 26 26 ASN HA H 1 4.102 0.020 . 1 . . . . A 30 ASN HA . 34432 1
284 . 1 . 1 26 26 ASN HB2 H 1 3.097 0.020 . 1 . . . . A 30 ASN HB2 . 34432 1
285 . 1 . 1 26 26 ASN HB3 H 1 2.897 0.020 . 1 . . . . A 30 ASN HB3 . 34432 1
286 . 1 . 1 26 26 ASN HD21 H 1 7.503 0.020 . 2 . . . . A 30 ASN HD21 . 34432 1
287 . 1 . 1 26 26 ASN HD22 H 1 6.885 0.020 . 2 . . . . A 30 ASN HD22 . 34432 1
288 . 1 . 1 26 26 ASN CA C 13 55.256 0.400 . 1 . . . . A 30 ASN CA . 34432 1
289 . 1 . 1 26 26 ASN CB C 13 37.640 0.400 . 1 . . . . A 30 ASN CB . 34432 1
290 . 1 . 1 26 26 ASN N N 15 118.273 0.400 . 1 . . . . A 30 ASN N . 34432 1
291 . 1 . 1 26 26 ASN ND2 N 15 113.682 0.400 . 1 . . . . A 30 ASN ND2 . 34432 1
292 . 1 . 1 27 27 ALA H H 1 7.120 0.020 . 1 . . . . A 31 ALA H . 34432 1
293 . 1 . 1 27 27 ALA HA H 1 4.392 0.020 . 1 . . . . A 31 ALA HA . 34432 1
294 . 1 . 1 27 27 ALA HB1 H 1 1.221 0.020 . 1 . . . . A 31 ALA HB1 . 34432 1
295 . 1 . 1 27 27 ALA HB2 H 1 1.221 0.020 . 1 . . . . A 31 ALA HB2 . 34432 1
296 . 1 . 1 27 27 ALA HB3 H 1 1.221 0.020 . 1 . . . . A 31 ALA HB3 . 34432 1
297 . 1 . 1 27 27 ALA CA C 13 52.342 0.400 . 1 . . . . A 31 ALA CA . 34432 1
298 . 1 . 1 27 27 ALA CB C 13 20.990 0.400 . 1 . . . . A 31 ALA CB . 34432 1
299 . 1 . 1 27 27 ALA N N 15 122.285 0.400 . 1 . . . . A 31 ALA N . 34432 1
300 . 1 . 1 28 28 SER H H 1 8.395 0.020 . 1 . . . . A 32 SER H . 34432 1
301 . 1 . 1 28 28 SER HA H 1 6.063 0.020 . 1 . . . . A 32 SER HA . 34432 1
302 . 1 . 1 28 28 SER HB2 H 1 3.870 0.020 . 2 . . . . A 32 SER HB2 . 34432 1
303 . 1 . 1 28 28 SER HB3 H 1 3.777 0.020 . 2 . . . . A 32 SER HB3 . 34432 1
304 . 1 . 1 28 28 SER CA C 13 57.193 0.400 . 1 . . . . A 32 SER CA . 34432 1
305 . 1 . 1 28 28 SER CB C 13 66.775 0.400 . 1 . . . . A 32 SER CB . 34432 1
306 . 1 . 1 28 28 SER N N 15 112.605 0.400 . 1 . . . . A 32 SER N . 34432 1
307 . 1 . 1 29 29 GLN H H 1 9.381 0.020 . 1 . . . . A 33 GLN H . 34432 1
308 . 1 . 1 29 29 GLN HA H 1 4.849 0.020 . 1 . . . . A 33 GLN HA . 34432 1
309 . 1 . 1 29 29 GLN HB2 H 1 2.527 0.020 . 2 . . . . A 33 GLN HB2 . 34432 1
310 . 1 . 1 29 29 GLN HB3 H 1 2.173 0.020 . 2 . . . . A 33 GLN HB3 . 34432 1
311 . 1 . 1 29 29 GLN HE21 H 1 7.427 0.020 . 2 . . . . A 33 GLN HE21 . 34432 1
312 . 1 . 1 29 29 GLN HE22 H 1 6.754 0.020 . 2 . . . . A 33 GLN HE22 . 34432 1
313 . 1 . 1 29 29 GLN CA C 13 54.987 0.400 . 1 . . . . A 33 GLN CA . 34432 1
314 . 1 . 1 29 29 GLN CB C 13 31.949 0.400 . 1 . . . . A 33 GLN CB . 34432 1
315 . 1 . 1 29 29 GLN N N 15 117.286 0.400 . 1 . . . . A 33 GLN N . 34432 1
316 . 1 . 1 29 29 GLN NE2 N 15 113.492 0.400 . 1 . . . . A 33 GLN NE2 . 34432 1
317 . 1 . 1 30 30 PHE H H 1 8.993 0.020 . 1 . . . . A 34 PHE H . 34432 1
318 . 1 . 1 30 30 PHE HA H 1 4.787 0.020 . 1 . . . . A 34 PHE HA . 34432 1
319 . 1 . 1 30 30 PHE HB2 H 1 2.928 0.020 . 1 . . . . A 34 PHE HB2 . 34432 1
320 . 1 . 1 30 30 PHE HB3 H 1 3.399 0.020 . 1 . . . . A 34 PHE HB3 . 34432 1
321 . 1 . 1 30 30 PHE HD1 H 1 7.612 0.020 . 1 . . . . A 34 PHE HD1 . 34432 1
322 . 1 . 1 30 30 PHE HD2 H 1 7.612 0.020 . 1 . . . . A 34 PHE HD2 . 34432 1
323 . 1 . 1 30 30 PHE HE1 H 1 7.232 0.020 . 1 . . . . A 34 PHE HE1 . 34432 1
324 . 1 . 1 30 30 PHE HE2 H 1 7.232 0.020 . 1 . . . . A 34 PHE HE2 . 34432 1
325 . 1 . 1 30 30 PHE HZ H 1 7.171 0.020 . 1 . . . . A 34 PHE HZ . 34432 1
326 . 1 . 1 30 30 PHE CA C 13 61.178 0.400 . 1 . . . . A 34 PHE CA . 34432 1
327 . 1 . 1 30 30 PHE CB C 13 39.879 0.400 . 1 . . . . A 34 PHE CB . 34432 1
328 . 1 . 1 30 30 PHE CD1 C 13 131.952 0.400 . 3 . . . . A 34 PHE CD1 . 34432 1
329 . 1 . 1 30 30 PHE CE1 C 13 131.607 0.400 . 3 . . . . A 34 PHE CE1 . 34432 1
330 . 1 . 1 30 30 PHE CZ C 13 130.138 0.400 . 1 . . . . A 34 PHE CZ . 34432 1
331 . 1 . 1 30 30 PHE N N 15 119.431 0.400 . 1 . . . . A 34 PHE N . 34432 1
332 . 1 . 1 31 31 GLU H H 1 8.106 0.020 . 1 . . . . A 35 GLU H . 34432 1
333 . 1 . 1 31 31 GLU HA H 1 4.284 0.020 . 1 . . . . A 35 GLU HA . 34432 1
334 . 1 . 1 31 31 GLU HB2 H 1 1.863 0.020 . 1 . . . . A 35 GLU HB2 . 34432 1
335 . 1 . 1 31 31 GLU HB3 H 1 1.788 0.020 . 1 . . . . A 35 GLU HB3 . 34432 1
336 . 1 . 1 31 31 GLU HG2 H 1 2.291 0.020 . 1 . . . . A 35 GLU HG2 . 34432 1
337 . 1 . 1 31 31 GLU HG3 H 1 2.209 0.020 . 1 . . . . A 35 GLU HG3 . 34432 1
338 . 1 . 1 31 31 GLU CA C 13 56.293 0.400 . 1 . . . . A 35 GLU CA . 34432 1
339 . 1 . 1 31 31 GLU CB C 13 29.898 0.400 . 1 . . . . A 35 GLU CB . 34432 1
340 . 1 . 1 31 31 GLU CG C 13 36.508 0.400 . 1 . . . . A 35 GLU CG . 34432 1
341 . 1 . 1 31 31 GLU N N 15 119.112 0.400 . 1 . . . . A 35 GLU N . 34432 1
342 . 1 . 1 32 32 ARG H H 1 8.631 0.020 . 1 . . . . A 36 ARG H . 34432 1
343 . 1 . 1 32 32 ARG HA H 1 2.707 0.020 . 1 . . . . A 36 ARG HA . 34432 1
344 . 1 . 1 32 32 ARG HB2 H 1 1.346 0.020 . 2 . . . . A 36 ARG HB2 . 34432 1
345 . 1 . 1 32 32 ARG HB3 H 1 1.346 0.020 . 2 . . . . A 36 ARG HB3 . 34432 1
346 . 1 . 1 32 32 ARG HG2 H 1 1.140 0.020 . 2 . . . . A 36 ARG HG2 . 34432 1
347 . 1 . 1 32 32 ARG HG3 H 1 0.845 0.020 . 2 . . . . A 36 ARG HG3 . 34432 1
348 . 1 . 1 32 32 ARG CA C 13 54.393 0.400 . 1 . . . . A 36 ARG CA . 34432 1
349 . 1 . 1 32 32 ARG CB C 13 30.048 0.400 . 1 . . . . A 36 ARG CB . 34432 1
350 . 1 . 1 32 32 ARG CG C 13 27.235 0.400 . 1 . . . . A 36 ARG CG . 34432 1
351 . 1 . 1 32 32 ARG N N 15 126.536 0.400 . 1 . . . . A 36 ARG N . 34432 1
352 . 1 . 1 33 33 PRO HA H 1 3.846 0.020 . 1 . . . . A 37 PRO HA . 34432 1
353 . 1 . 1 33 33 PRO HB2 H 1 0.778 0.020 . 1 . . . . A 37 PRO HB2 . 34432 1
354 . 1 . 1 33 33 PRO HB3 H 1 0.724 0.020 . 1 . . . . A 37 PRO HB3 . 34432 1
355 . 1 . 1 33 33 PRO HG2 H 1 0.450 0.020 . 1 . . . . A 37 PRO HG2 . 34432 1
356 . 1 . 1 33 33 PRO HG3 H 1 -0.157 0.020 . 1 . . . . A 37 PRO HG3 . 34432 1
357 . 1 . 1 33 33 PRO HD2 H 1 2.155 0.020 . 1 . . . . A 37 PRO HD2 . 34432 1
358 . 1 . 1 33 33 PRO HD3 H 1 2.453 0.020 . 1 . . . . A 37 PRO HD3 . 34432 1
359 . 1 . 1 33 33 PRO CA C 13 62.190 0.400 . 1 . . . . A 37 PRO CA . 34432 1
360 . 1 . 1 33 33 PRO CB C 13 31.457 0.400 . 1 . . . . A 37 PRO CB . 34432 1
361 . 1 . 1 33 33 PRO CG C 13 25.752 0.400 . 1 . . . . A 37 PRO CG . 34432 1
362 . 1 . 1 33 33 PRO CD C 13 50.131 0.400 . 1 . . . . A 37 PRO CD . 34432 1
363 . 1 . 1 34 34 SER H H 1 8.243 0.020 . 1 . . . . A 38 SER H . 34432 1
364 . 1 . 1 34 34 SER HA H 1 4.254 0.020 . 1 . . . . A 38 SER HA . 34432 1
365 . 1 . 1 34 34 SER HB2 H 1 3.754 0.020 . 2 . . . . A 38 SER HB2 . 34432 1
366 . 1 . 1 34 34 SER HB3 H 1 3.674 0.020 . 2 . . . . A 38 SER HB3 . 34432 1
367 . 1 . 1 34 34 SER CA C 13 57.990 0.400 . 1 . . . . A 38 SER CA . 34432 1
368 . 1 . 1 34 34 SER CB C 13 64.589 0.400 . 1 . . . . A 38 SER CB . 34432 1
369 . 1 . 1 34 34 SER N N 15 116.029 0.400 . 1 . . . . A 38 SER N . 34432 1
370 . 1 . 1 35 35 GLY H H 1 7.981 0.020 . 1 . . . . A 39 GLY H . 34432 1
371 . 1 . 1 35 35 GLY HA2 H 1 3.734 0.020 . 2 . . . . A 39 GLY HA2 . 34432 1
372 . 1 . 1 35 35 GLY HA3 H 1 3.707 0.020 . 2 . . . . A 39 GLY HA3 . 34432 1
373 . 1 . 1 35 35 GLY CA C 13 46.203 0.400 . 1 . . . . A 39 GLY CA . 34432 1
374 . 1 . 1 35 35 GLY N N 15 117.079 0.400 . 1 . . . . A 39 GLY N . 34432 1
stop_
save_