###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10308
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10308 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10308 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.959 0.030 . 1 . . . . 7 GLY HA2 . 10308 1
2 . 1 1 7 7 GLY HA3 H 1 3.959 0.030 . 1 . . . . 7 GLY HA3 . 10308 1
3 . 1 1 7 7 GLY C C 13 174.005 0.300 . 1 . . . . 7 GLY C . 10308 1
4 . 1 1 7 7 GLY CA C 13 45.252 0.300 . 1 . . . . 7 GLY CA . 10308 1
5 . 1 1 8 8 GLU H H 1 8.226 0.030 . 1 . . . . 8 GLU H . 10308 1
6 . 1 1 8 8 GLU HA H 1 4.218 0.030 . 1 . . . . 8 GLU HA . 10308 1
7 . 1 1 8 8 GLU HB2 H 1 1.912 0.030 . 2 . . . . 8 GLU HB2 . 10308 1
8 . 1 1 8 8 GLU HB3 H 1 2.005 0.030 . 2 . . . . 8 GLU HB3 . 10308 1
9 . 1 1 8 8 GLU HG2 H 1 2.225 0.030 . 2 . . . . 8 GLU HG2 . 10308 1
10 . 1 1 8 8 GLU HG3 H 1 2.273 0.030 . 2 . . . . 8 GLU HG3 . 10308 1
11 . 1 1 8 8 GLU C C 13 176.423 0.300 . 1 . . . . 8 GLU C . 10308 1
12 . 1 1 8 8 GLU CA C 13 56.715 0.300 . 1 . . . . 8 GLU CA . 10308 1
13 . 1 1 8 8 GLU CB C 13 30.411 0.300 . 1 . . . . 8 GLU CB . 10308 1
14 . 1 1 8 8 GLU CG C 13 36.278 0.300 . 1 . . . . 8 GLU CG . 10308 1
15 . 1 1 8 8 GLU N N 15 120.358 0.300 . 1 . . . . 8 GLU N . 10308 1
16 . 1 1 9 9 LYS H H 1 8.339 0.030 . 1 . . . . 9 LYS H . 10308 1
17 . 1 1 9 9 LYS HA H 1 4.539 0.030 . 1 . . . . 9 LYS HA . 10308 1
18 . 1 1 9 9 LYS HB2 H 1 1.603 0.030 . 1 . . . . 9 LYS HB2 . 10308 1
19 . 1 1 9 9 LYS HB3 H 1 1.603 0.030 . 1 . . . . 9 LYS HB3 . 10308 1
20 . 1 1 9 9 LYS HD2 H 1 1.596 0.030 . 2 . . . . 9 LYS HD2 . 10308 1
21 . 1 1 9 9 LYS HD3 H 1 1.503 0.030 . 2 . . . . 9 LYS HD3 . 10308 1
22 . 1 1 9 9 LYS HE2 H 1 2.919 0.030 . 1 . . . . 9 LYS HE2 . 10308 1
23 . 1 1 9 9 LYS HE3 H 1 2.919 0.030 . 1 . . . . 9 LYS HE3 . 10308 1
24 . 1 1 9 9 LYS HG2 H 1 1.238 0.030 . 2 . . . . 9 LYS HG2 . 10308 1
25 . 1 1 9 9 LYS HG3 H 1 1.356 0.030 . 2 . . . . 9 LYS HG3 . 10308 1
26 . 1 1 9 9 LYS C C 13 174.309 0.300 . 1 . . . . 9 LYS C . 10308 1
27 . 1 1 9 9 LYS CA C 13 54.066 0.300 . 1 . . . . 9 LYS CA . 10308 1
28 . 1 1 9 9 LYS CB C 13 32.677 0.300 . 1 . . . . 9 LYS CB . 10308 1
29 . 1 1 9 9 LYS CD C 13 29.339 0.300 . 1 . . . . 9 LYS CD . 10308 1
30 . 1 1 9 9 LYS CE C 13 42.158 0.300 . 1 . . . . 9 LYS CE . 10308 1
31 . 1 1 9 9 LYS CG C 13 24.801 0.300 . 1 . . . . 9 LYS CG . 10308 1
32 . 1 1 9 9 LYS N N 15 122.438 0.300 . 1 . . . . 9 LYS N . 10308 1
33 . 1 1 10 10 PRO HA H 1 4.326 0.030 . 1 . . . . 10 PRO HA . 10308 1
34 . 1 1 10 10 PRO HB2 H 1 2.054 0.030 . 2 . . . . 10 PRO HB2 . 10308 1
35 . 1 1 10 10 PRO HB3 H 1 1.459 0.030 . 2 . . . . 10 PRO HB3 . 10308 1
36 . 1 1 10 10 PRO HD2 H 1 3.651 0.030 . 1 . . . . 10 PRO HD2 . 10308 1
37 . 1 1 10 10 PRO HD3 H 1 3.651 0.030 . 1 . . . . 10 PRO HD3 . 10308 1
38 . 1 1 10 10 PRO HG2 H 1 1.729 0.030 . 2 . . . . 10 PRO HG2 . 10308 1
39 . 1 1 10 10 PRO HG3 H 1 1.892 0.030 . 2 . . . . 10 PRO HG3 . 10308 1
40 . 1 1 10 10 PRO C C 13 176.344 0.300 . 1 . . . . 10 PRO C . 10308 1
41 . 1 1 10 10 PRO CA C 13 63.526 0.300 . 1 . . . . 10 PRO CA . 10308 1
42 . 1 1 10 10 PRO CB C 13 32.186 0.300 . 1 . . . . 10 PRO CB . 10308 1
43 . 1 1 10 10 PRO CD C 13 50.431 0.300 . 1 . . . . 10 PRO CD . 10308 1
44 . 1 1 10 10 PRO CG C 13 26.777 0.300 . 1 . . . . 10 PRO CG . 10308 1
45 . 1 1 11 11 TYR H H 1 8.036 0.030 . 1 . . . . 11 TYR H . 10308 1
46 . 1 1 11 11 TYR HA H 1 4.653 0.030 . 1 . . . . 11 TYR HA . 10308 1
47 . 1 1 11 11 TYR HB2 H 1 2.950 0.030 . 1 . . . . 11 TYR HB2 . 10308 1
48 . 1 1 11 11 TYR HB3 H 1 2.950 0.030 . 1 . . . . 11 TYR HB3 . 10308 1
49 . 1 1 11 11 TYR HD1 H 1 7.028 0.030 . 1 . . . . 11 TYR HD1 . 10308 1
50 . 1 1 11 11 TYR HD2 H 1 7.028 0.030 . 1 . . . . 11 TYR HD2 . 10308 1
51 . 1 1 11 11 TYR HE1 H 1 6.870 0.030 . 1 . . . . 11 TYR HE1 . 10308 1
52 . 1 1 11 11 TYR HE2 H 1 6.870 0.030 . 1 . . . . 11 TYR HE2 . 10308 1
53 . 1 1 11 11 TYR C C 13 174.892 0.300 . 1 . . . . 11 TYR C . 10308 1
54 . 1 1 11 11 TYR CA C 13 57.450 0.300 . 1 . . . . 11 TYR CA . 10308 1
55 . 1 1 11 11 TYR CB C 13 38.504 0.300 . 1 . . . . 11 TYR CB . 10308 1
56 . 1 1 11 11 TYR CD1 C 13 133.106 0.300 . 1 . . . . 11 TYR CD1 . 10308 1
57 . 1 1 11 11 TYR CD2 C 13 133.106 0.300 . 1 . . . . 11 TYR CD2 . 10308 1
58 . 1 1 11 11 TYR CE1 C 13 118.294 0.300 . 1 . . . . 11 TYR CE1 . 10308 1
59 . 1 1 11 11 TYR CE2 C 13 118.294 0.300 . 1 . . . . 11 TYR CE2 . 10308 1
60 . 1 1 11 11 TYR N N 15 118.635 0.300 . 1 . . . . 11 TYR N . 10308 1
61 . 1 1 12 12 SER H H 1 8.561 0.030 . 1 . . . . 12 SER H . 10308 1
62 . 1 1 12 12 SER HA H 1 5.116 0.030 . 1 . . . . 12 SER HA . 10308 1
63 . 1 1 12 12 SER HB2 H 1 3.667 0.030 . 1 . . . . 12 SER HB2 . 10308 1
64 . 1 1 12 12 SER HB3 H 1 3.667 0.030 . 1 . . . . 12 SER HB3 . 10308 1
65 . 1 1 12 12 SER C C 13 172.901 0.300 . 1 . . . . 12 SER C . 10308 1
66 . 1 1 12 12 SER CA C 13 56.906 0.300 . 1 . . . . 12 SER CA . 10308 1
67 . 1 1 12 12 SER CB C 13 65.254 0.300 . 1 . . . . 12 SER CB . 10308 1
68 . 1 1 12 12 SER N N 15 117.287 0.300 . 1 . . . . 12 SER N . 10308 1
69 . 1 1 13 13 CYS H H 1 8.790 0.030 . 1 . . . . 13 CYS H . 10308 1
70 . 1 1 13 13 CYS HA H 1 4.549 0.030 . 1 . . . . 13 CYS HA . 10308 1
71 . 1 1 13 13 CYS HB2 H 1 3.345 0.030 . 2 . . . . 13 CYS HB2 . 10308 1
72 . 1 1 13 13 CYS HB3 H 1 2.817 0.030 . 2 . . . . 13 CYS HB3 . 10308 1
73 . 1 1 13 13 CYS C C 13 176.405 0.300 . 1 . . . . 13 CYS C . 10308 1
74 . 1 1 13 13 CYS CA C 13 59.142 0.300 . 1 . . . . 13 CYS CA . 10308 1
75 . 1 1 13 13 CYS CB C 13 30.052 0.300 . 1 . . . . 13 CYS CB . 10308 1
76 . 1 1 13 13 CYS N N 15 126.217 0.300 . 1 . . . . 13 CYS N . 10308 1
77 . 1 1 14 14 ALA H H 1 9.121 0.030 . 1 . . . . 14 ALA H . 10308 1
78 . 1 1 14 14 ALA HA H 1 4.245 0.030 . 1 . . . . 14 ALA HA . 10308 1
79 . 1 1 14 14 ALA HB1 H 1 1.525 0.030 . 1 . . . . 14 ALA HB . 10308 1
80 . 1 1 14 14 ALA HB2 H 1 1.525 0.030 . 1 . . . . 14 ALA HB . 10308 1
81 . 1 1 14 14 ALA HB3 H 1 1.525 0.030 . 1 . . . . 14 ALA HB . 10308 1
82 . 1 1 14 14 ALA C C 13 178.416 0.300 . 1 . . . . 14 ALA C . 10308 1
83 . 1 1 14 14 ALA CA C 13 54.562 0.300 . 1 . . . . 14 ALA CA . 10308 1
84 . 1 1 14 14 ALA CB C 13 19.022 0.300 . 1 . . . . 14 ALA CB . 10308 1
85 . 1 1 14 14 ALA N N 15 132.875 0.300 . 1 . . . . 14 ALA N . 10308 1
86 . 1 1 15 15 GLU H H 1 8.791 0.030 . 1 . . . . 15 GLU H . 10308 1
87 . 1 1 15 15 GLU HA H 1 4.238 0.030 . 1 . . . . 15 GLU HA . 10308 1
88 . 1 1 15 15 GLU HB2 H 1 1.512 0.030 . 2 . . . . 15 GLU HB2 . 10308 1
89 . 1 1 15 15 GLU HB3 H 1 1.406 0.030 . 2 . . . . 15 GLU HB3 . 10308 1
90 . 1 1 15 15 GLU HG2 H 1 1.841 0.030 . 2 . . . . 15 GLU HG2 . 10308 1
91 . 1 1 15 15 GLU HG3 H 1 1.930 0.030 . 2 . . . . 15 GLU HG3 . 10308 1
92 . 1 1 15 15 GLU C C 13 176.750 0.300 . 1 . . . . 15 GLU C . 10308 1
93 . 1 1 15 15 GLU CA C 13 58.036 0.300 . 1 . . . . 15 GLU CA . 10308 1
94 . 1 1 15 15 GLU CB C 13 30.090 0.300 . 1 . . . . 15 GLU CB . 10308 1
95 . 1 1 15 15 GLU CG C 13 35.814 0.300 . 1 . . . . 15 GLU CG . 10308 1
96 . 1 1 15 15 GLU N N 15 118.678 0.300 . 1 . . . . 15 GLU N . 10308 1
97 . 1 1 16 16 CYS H H 1 8.033 0.030 . 1 . . . . 16 CYS H . 10308 1
98 . 1 1 16 16 CYS HA H 1 5.037 0.030 . 1 . . . . 16 CYS HA . 10308 1
99 . 1 1 16 16 CYS HB2 H 1 3.414 0.030 . 2 . . . . 16 CYS HB2 . 10308 1
100 . 1 1 16 16 CYS HB3 H 1 2.992 0.030 . 2 . . . . 16 CYS HB3 . 10308 1
101 . 1 1 16 16 CYS C C 13 175.061 0.300 . 1 . . . . 16 CYS C . 10308 1
102 . 1 1 16 16 CYS CA C 13 58.770 0.300 . 1 . . . . 16 CYS CA . 10308 1
103 . 1 1 16 16 CYS CB C 13 31.332 0.300 . 1 . . . . 16 CYS CB . 10308 1
104 . 1 1 16 16 CYS N N 15 117.197 0.300 . 1 . . . . 16 CYS N . 10308 1
105 . 1 1 17 17 LYS H H 1 8.175 0.030 . 1 . . . . 17 LYS H . 10308 1
106 . 1 1 17 17 LYS HA H 1 4.204 0.030 . 1 . . . . 17 LYS HA . 10308 1
107 . 1 1 17 17 LYS HB2 H 1 2.140 0.030 . 2 . . . . 17 LYS HB2 . 10308 1
108 . 1 1 17 17 LYS HB3 H 1 2.004 0.030 . 2 . . . . 17 LYS HB3 . 10308 1
109 . 1 1 17 17 LYS HD2 H 1 1.603 0.030 . 2 . . . . 17 LYS HD2 . 10308 1
110 . 1 1 17 17 LYS HD3 H 1 1.658 0.030 . 2 . . . . 17 LYS HD3 . 10308 1
111 . 1 1 17 17 LYS HE2 H 1 2.980 0.030 . 1 . . . . 17 LYS HE2 . 10308 1
112 . 1 1 17 17 LYS HE3 H 1 2.980 0.030 . 1 . . . . 17 LYS HE3 . 10308 1
113 . 1 1 17 17 LYS HG2 H 1 1.392 0.030 . 2 . . . . 17 LYS HG2 . 10308 1
114 . 1 1 17 17 LYS HG3 H 1 1.319 0.030 . 2 . . . . 17 LYS HG3 . 10308 1
115 . 1 1 17 17 LYS C C 13 176.229 0.300 . 1 . . . . 17 LYS C . 10308 1
116 . 1 1 17 17 LYS CA C 13 57.706 0.300 . 1 . . . . 17 LYS CA . 10308 1
117 . 1 1 17 17 LYS CB C 13 29.703 0.300 . 1 . . . . 17 LYS CB . 10308 1
118 . 1 1 17 17 LYS CD C 13 28.639 0.300 . 1 . . . . 17 LYS CD . 10308 1
119 . 1 1 17 17 LYS CE C 13 42.422 0.300 . 1 . . . . 17 LYS CE . 10308 1
120 . 1 1 17 17 LYS CG C 13 25.097 0.300 . 1 . . . . 17 LYS CG . 10308 1
121 . 1 1 17 17 LYS N N 15 116.527 0.300 . 1 . . . . 17 LYS N . 10308 1
122 . 1 1 18 18 GLU H H 1 8.179 0.030 . 1 . . . . 18 GLU H . 10308 1
123 . 1 1 18 18 GLU HA H 1 4.121 0.030 . 1 . . . . 18 GLU HA . 10308 1
124 . 1 1 18 18 GLU HB2 H 1 1.662 0.030 . 2 . . . . 18 GLU HB2 . 10308 1
125 . 1 1 18 18 GLU HB3 H 1 1.502 0.030 . 2 . . . . 18 GLU HB3 . 10308 1
126 . 1 1 18 18 GLU HG2 H 1 2.240 0.030 . 2 . . . . 18 GLU HG2 . 10308 1
127 . 1 1 18 18 GLU HG3 H 1 2.061 0.030 . 2 . . . . 18 GLU HG3 . 10308 1
128 . 1 1 18 18 GLU C C 13 174.900 0.300 . 1 . . . . 18 GLU C . 10308 1
129 . 1 1 18 18 GLU CA C 13 58.042 0.300 . 1 . . . . 18 GLU CA . 10308 1
130 . 1 1 18 18 GLU CB C 13 30.746 0.300 . 1 . . . . 18 GLU CB . 10308 1
131 . 1 1 18 18 GLU CG C 13 37.171 0.300 . 1 . . . . 18 GLU CG . 10308 1
132 . 1 1 18 18 GLU N N 15 122.720 0.300 . 1 . . . . 18 GLU N . 10308 1
133 . 1 1 19 19 THR H H 1 7.681 0.030 . 1 . . . . 19 THR H . 10308 1
134 . 1 1 19 19 THR HA H 1 5.015 0.030 . 1 . . . . 19 THR HA . 10308 1
135 . 1 1 19 19 THR HB H 1 4.028 0.030 . 1 . . . . 19 THR HB . 10308 1
136 . 1 1 19 19 THR HG21 H 1 1.096 0.030 . 1 . . . . 19 THR HG2 . 10308 1
137 . 1 1 19 19 THR HG22 H 1 1.096 0.030 . 1 . . . . 19 THR HG2 . 10308 1
138 . 1 1 19 19 THR HG23 H 1 1.096 0.030 . 1 . . . . 19 THR HG2 . 10308 1
139 . 1 1 19 19 THR C C 13 173.273 0.300 . 1 . . . . 19 THR C . 10308 1
140 . 1 1 19 19 THR CA C 13 59.872 0.300 . 1 . . . . 19 THR CA . 10308 1
141 . 1 1 19 19 THR CB C 13 71.469 0.300 . 1 . . . . 19 THR CB . 10308 1
142 . 1 1 19 19 THR CG2 C 13 22.015 0.300 . 1 . . . . 19 THR CG2 . 10308 1
143 . 1 1 19 19 THR N N 15 112.124 0.300 . 1 . . . . 19 THR N . 10308 1
144 . 1 1 20 20 PHE H H 1 8.672 0.030 . 1 . . . . 20 PHE H . 10308 1
145 . 1 1 20 20 PHE HA H 1 4.816 0.030 . 1 . . . . 20 PHE HA . 10308 1
146 . 1 1 20 20 PHE HB2 H 1 3.258 0.030 . 2 . . . . 20 PHE HB2 . 10308 1
147 . 1 1 20 20 PHE HB3 H 1 2.668 0.030 . 2 . . . . 20 PHE HB3 . 10308 1
148 . 1 1 20 20 PHE HD1 H 1 7.093 0.030 . 1 . . . . 20 PHE HD1 . 10308 1
149 . 1 1 20 20 PHE HD2 H 1 7.093 0.030 . 1 . . . . 20 PHE HD2 . 10308 1
150 . 1 1 20 20 PHE HE1 H 1 6.799 0.030 . 1 . . . . 20 PHE HE1 . 10308 1
151 . 1 1 20 20 PHE HE2 H 1 6.799 0.030 . 1 . . . . 20 PHE HE2 . 10308 1
152 . 1 1 20 20 PHE HZ H 1 6.087 0.030 . 1 . . . . 20 PHE HZ . 10308 1
153 . 1 1 20 20 PHE C C 13 175.700 0.300 . 1 . . . . 20 PHE C . 10308 1
154 . 1 1 20 20 PHE CA C 13 57.525 0.300 . 1 . . . . 20 PHE CA . 10308 1
155 . 1 1 20 20 PHE CB C 13 44.398 0.300 . 1 . . . . 20 PHE CB . 10308 1
156 . 1 1 20 20 PHE CD1 C 13 132.040 0.300 . 1 . . . . 20 PHE CD1 . 10308 1
157 . 1 1 20 20 PHE CD2 C 13 132.040 0.300 . 1 . . . . 20 PHE CD2 . 10308 1
158 . 1 1 20 20 PHE CE1 C 13 130.768 0.300 . 1 . . . . 20 PHE CE1 . 10308 1
159 . 1 1 20 20 PHE CE2 C 13 130.768 0.300 . 1 . . . . 20 PHE CE2 . 10308 1
160 . 1 1 20 20 PHE CZ C 13 129.418 0.300 . 1 . . . . 20 PHE CZ . 10308 1
161 . 1 1 20 20 PHE N N 15 117.150 0.300 . 1 . . . . 20 PHE N . 10308 1
162 . 1 1 21 21 SER H H 1 9.176 0.030 . 1 . . . . 21 SER H . 10308 1
163 . 1 1 21 21 SER HA H 1 4.554 0.030 . 1 . . . . 21 SER HA . 10308 1
164 . 1 1 21 21 SER HB2 H 1 4.102 0.030 . 2 . . . . 21 SER HB2 . 10308 1
165 . 1 1 21 21 SER HB3 H 1 3.977 0.030 . 2 . . . . 21 SER HB3 . 10308 1
166 . 1 1 21 21 SER C C 13 173.592 0.300 . 1 . . . . 21 SER C . 10308 1
167 . 1 1 21 21 SER CA C 13 60.152 0.300 . 1 . . . . 21 SER CA . 10308 1
168 . 1 1 21 21 SER CB C 13 64.096 0.300 . 1 . . . . 21 SER CB . 10308 1
169 . 1 1 21 21 SER N N 15 114.791 0.300 . 1 . . . . 21 SER N . 10308 1
170 . 1 1 22 22 ASP H H 1 7.410 0.030 . 1 . . . . 22 ASP H . 10308 1
171 . 1 1 22 22 ASP HA H 1 4.522 0.030 . 1 . . . . 22 ASP HA . 10308 1
172 . 1 1 22 22 ASP HB2 H 1 2.799 0.030 . 1 . . . . 22 ASP HB2 . 10308 1
173 . 1 1 22 22 ASP HB3 H 1 2.799 0.030 . 1 . . . . 22 ASP HB3 . 10308 1
174 . 1 1 22 22 ASP C C 13 174.539 0.300 . 1 . . . . 22 ASP C . 10308 1
175 . 1 1 22 22 ASP CA C 13 52.945 0.300 . 1 . . . . 22 ASP CA . 10308 1
176 . 1 1 22 22 ASP CB C 13 43.406 0.300 . 1 . . . . 22 ASP CB . 10308 1
177 . 1 1 22 22 ASP N N 15 116.031 0.300 . 1 . . . . 22 ASP N . 10308 1
178 . 1 1 23 23 ASN H H 1 8.383 0.030 . 1 . . . . 23 ASN H . 10308 1
179 . 1 1 23 23 ASN HA H 1 3.794 0.030 . 1 . . . . 23 ASN HA . 10308 1
180 . 1 1 23 23 ASN HB2 H 1 2.401 0.030 . 2 . . . . 23 ASN HB2 . 10308 1
181 . 1 1 23 23 ASN HB3 H 1 2.227 0.030 . 2 . . . . 23 ASN HB3 . 10308 1
182 . 1 1 23 23 ASN HD21 H 1 7.350 0.030 . 2 . . . . 23 ASN HD21 . 10308 1
183 . 1 1 23 23 ASN HD22 H 1 6.710 0.030 . 2 . . . . 23 ASN HD22 . 10308 1
184 . 1 1 23 23 ASN C C 13 174.005 0.300 . 1 . . . . 23 ASN C . 10308 1
185 . 1 1 23 23 ASN CA C 13 55.978 0.300 . 1 . . . . 23 ASN CA . 10308 1
186 . 1 1 23 23 ASN CB C 13 39.409 0.300 . 1 . . . . 23 ASN CB . 10308 1
187 . 1 1 23 23 ASN N N 15 118.558 0.300 . 1 . . . . 23 ASN N . 10308 1
188 . 1 1 23 23 ASN ND2 N 15 112.992 0.300 . 1 . . . . 23 ASN ND2 . 10308 1
189 . 1 1 24 24 ASN H H 1 8.337 0.030 . 1 . . . . 24 ASN H . 10308 1
190 . 1 1 24 24 ASN HA H 1 4.291 0.030 . 1 . . . . 24 ASN HA . 10308 1
191 . 1 1 24 24 ASN HB2 H 1 2.711 0.030 . 2 . . . . 24 ASN HB2 . 10308 1
192 . 1 1 24 24 ASN HB3 H 1 2.853 0.030 . 2 . . . . 24 ASN HB3 . 10308 1
193 . 1 1 24 24 ASN HD21 H 1 6.977 0.030 . 2 . . . . 24 ASN HD21 . 10308 1
194 . 1 1 24 24 ASN HD22 H 1 7.793 0.030 . 2 . . . . 24 ASN HD22 . 10308 1
195 . 1 1 24 24 ASN C C 13 178.162 0.300 . 1 . . . . 24 ASN C . 10308 1
196 . 1 1 24 24 ASN CA C 13 56.562 0.300 . 1 . . . . 24 ASN CA . 10308 1
197 . 1 1 24 24 ASN CB C 13 37.695 0.300 . 1 . . . . 24 ASN CB . 10308 1
198 . 1 1 24 24 ASN N N 15 117.809 0.300 . 1 . . . . 24 ASN N . 10308 1
199 . 1 1 24 24 ASN ND2 N 15 114.271 0.300 . 1 . . . . 24 ASN ND2 . 10308 1
200 . 1 1 25 25 ARG H H 1 8.363 0.030 . 1 . . . . 25 ARG H . 10308 1
201 . 1 1 25 25 ARG HA H 1 3.904 0.030 . 1 . . . . 25 ARG HA . 10308 1
202 . 1 1 25 25 ARG HB2 H 1 1.920 0.030 . 1 . . . . 25 ARG HB2 . 10308 1
203 . 1 1 25 25 ARG HB3 H 1 1.920 0.030 . 1 . . . . 25 ARG HB3 . 10308 1
204 . 1 1 25 25 ARG HD2 H 1 3.334 0.030 . 2 . . . . 25 ARG HD2 . 10308 1
205 . 1 1 25 25 ARG HD3 H 1 3.369 0.030 . 2 . . . . 25 ARG HD3 . 10308 1
206 . 1 1 25 25 ARG HG2 H 1 1.806 0.030 . 2 . . . . 25 ARG HG2 . 10308 1
207 . 1 1 25 25 ARG HG3 H 1 1.972 0.030 . 2 . . . . 25 ARG HG3 . 10308 1
208 . 1 1 25 25 ARG C C 13 178.933 0.300 . 1 . . . . 25 ARG C . 10308 1
209 . 1 1 25 25 ARG CA C 13 58.779 0.300 . 1 . . . . 25 ARG CA . 10308 1
210 . 1 1 25 25 ARG CB C 13 30.025 0.300 . 1 . . . . 25 ARG CB . 10308 1
211 . 1 1 25 25 ARG CD C 13 43.152 0.300 . 1 . . . . 25 ARG CD . 10308 1
212 . 1 1 25 25 ARG CG C 13 28.553 0.300 . 1 . . . . 25 ARG CG . 10308 1
213 . 1 1 25 25 ARG N N 15 119.578 0.300 . 1 . . . . 25 ARG N . 10308 1
214 . 1 1 26 26 LEU H H 1 7.000 0.030 . 1 . . . . 26 LEU H . 10308 1
215 . 1 1 26 26 LEU HA H 1 3.138 0.030 . 1 . . . . 26 LEU HA . 10308 1
216 . 1 1 26 26 LEU HB2 H 1 2.051 0.030 . 2 . . . . 26 LEU HB2 . 10308 1
217 . 1 1 26 26 LEU HB3 H 1 1.189 0.030 . 2 . . . . 26 LEU HB3 . 10308 1
218 . 1 1 26 26 LEU HD11 H 1 1.064 0.030 . 1 . . . . 26 LEU HD1 . 10308 1
219 . 1 1 26 26 LEU HD12 H 1 1.064 0.030 . 1 . . . . 26 LEU HD1 . 10308 1
220 . 1 1 26 26 LEU HD13 H 1 1.064 0.030 . 1 . . . . 26 LEU HD1 . 10308 1
221 . 1 1 26 26 LEU HD21 H 1 0.903 0.030 . 1 . . . . 26 LEU HD2 . 10308 1
222 . 1 1 26 26 LEU HD22 H 1 0.903 0.030 . 1 . . . . 26 LEU HD2 . 10308 1
223 . 1 1 26 26 LEU HD23 H 1 0.903 0.030 . 1 . . . . 26 LEU HD2 . 10308 1
224 . 1 1 26 26 LEU HG H 1 1.444 0.030 . 1 . . . . 26 LEU HG . 10308 1
225 . 1 1 26 26 LEU C C 13 177.428 0.300 . 1 . . . . 26 LEU C . 10308 1
226 . 1 1 26 26 LEU CA C 13 58.213 0.300 . 1 . . . . 26 LEU CA . 10308 1
227 . 1 1 26 26 LEU CB C 13 40.556 0.300 . 1 . . . . 26 LEU CB . 10308 1
228 . 1 1 26 26 LEU CD1 C 13 26.383 0.300 . 2 . . . . 26 LEU CD1 . 10308 1
229 . 1 1 26 26 LEU CD2 C 13 23.116 0.300 . 2 . . . . 26 LEU CD2 . 10308 1
230 . 1 1 26 26 LEU CG C 13 27.550 0.300 . 1 . . . . 26 LEU CG . 10308 1
231 . 1 1 26 26 LEU N N 15 121.494 0.300 . 1 . . . . 26 LEU N . 10308 1
232 . 1 1 27 27 VAL H H 1 8.289 0.030 . 1 . . . . 27 VAL H . 10308 1
233 . 1 1 27 27 VAL HA H 1 3.689 0.030 . 1 . . . . 27 VAL HA . 10308 1
234 . 1 1 27 27 VAL HB H 1 2.081 0.030 . 1 . . . . 27 VAL HB . 10308 1
235 . 1 1 27 27 VAL HG11 H 1 1.013 0.030 . 1 . . . . 27 VAL HG1 . 10308 1
236 . 1 1 27 27 VAL HG12 H 1 1.013 0.030 . 1 . . . . 27 VAL HG1 . 10308 1
237 . 1 1 27 27 VAL HG13 H 1 1.013 0.030 . 1 . . . . 27 VAL HG1 . 10308 1
238 . 1 1 27 27 VAL HG21 H 1 0.904 0.030 . 1 . . . . 27 VAL HG2 . 10308 1
239 . 1 1 27 27 VAL HG22 H 1 0.904 0.030 . 1 . . . . 27 VAL HG2 . 10308 1
240 . 1 1 27 27 VAL HG23 H 1 0.904 0.030 . 1 . . . . 27 VAL HG2 . 10308 1
241 . 1 1 27 27 VAL C C 13 179.337 0.300 . 1 . . . . 27 VAL C . 10308 1
242 . 1 1 27 27 VAL CA C 13 66.538 0.300 . 1 . . . . 27 VAL CA . 10308 1
243 . 1 1 27 27 VAL CB C 13 31.669 0.300 . 1 . . . . 27 VAL CB . 10308 1
244 . 1 1 27 27 VAL CG1 C 13 22.778 0.300 . 2 . . . . 27 VAL CG1 . 10308 1
245 . 1 1 27 27 VAL CG2 C 13 21.112 0.300 . 2 . . . . 27 VAL CG2 . 10308 1
246 . 1 1 27 27 VAL N N 15 120.102 0.300 . 1 . . . . 27 VAL N . 10308 1
247 . 1 1 28 28 GLN H H 1 7.741 0.030 . 1 . . . . 28 GLN H . 10308 1
248 . 1 1 28 28 GLN HA H 1 3.935 0.030 . 1 . . . . 28 GLN HA . 10308 1
249 . 1 1 28 28 GLN HB2 H 1 2.017 0.030 . 1 . . . . 28 GLN HB2 . 10308 1
250 . 1 1 28 28 GLN HB3 H 1 2.017 0.030 . 1 . . . . 28 GLN HB3 . 10308 1
251 . 1 1 28 28 GLN HE21 H 1 7.393 0.030 . 2 . . . . 28 GLN HE21 . 10308 1
252 . 1 1 28 28 GLN HE22 H 1 6.885 0.030 . 2 . . . . 28 GLN HE22 . 10308 1
253 . 1 1 28 28 GLN HG2 H 1 2.427 0.030 . 1 . . . . 28 GLN HG2 . 10308 1
254 . 1 1 28 28 GLN HG3 H 1 2.427 0.030 . 1 . . . . 28 GLN HG3 . 10308 1
255 . 1 1 28 28 GLN C C 13 178.625 0.300 . 1 . . . . 28 GLN C . 10308 1
256 . 1 1 28 28 GLN CA C 13 58.551 0.300 . 1 . . . . 28 GLN CA . 10308 1
257 . 1 1 28 28 GLN CB C 13 28.210 0.300 . 1 . . . . 28 GLN CB . 10308 1
258 . 1 1 28 28 GLN CG C 13 33.360 0.300 . 1 . . . . 28 GLN CG . 10308 1
259 . 1 1 28 28 GLN N N 15 117.877 0.300 . 1 . . . . 28 GLN N . 10308 1
260 . 1 1 28 28 GLN NE2 N 15 112.313 0.300 . 1 . . . . 28 GLN NE2 . 10308 1
261 . 1 1 29 29 HIS H H 1 7.642 0.030 . 1 . . . . 29 HIS H . 10308 1
262 . 1 1 29 29 HIS HA H 1 4.143 0.030 . 1 . . . . 29 HIS HA . 10308 1
263 . 1 1 29 29 HIS HB2 H 1 3.103 0.030 . 2 . . . . 29 HIS HB2 . 10308 1
264 . 1 1 29 29 HIS HB3 H 1 2.757 0.030 . 2 . . . . 29 HIS HB3 . 10308 1
265 . 1 1 29 29 HIS HD2 H 1 6.839 0.030 . 1 . . . . 29 HIS HD2 . 10308 1
266 . 1 1 29 29 HIS HE1 H 1 7.998 0.030 . 1 . . . . 29 HIS HE1 . 10308 1
267 . 1 1 29 29 HIS C C 13 176.841 0.300 . 1 . . . . 29 HIS C . 10308 1
268 . 1 1 29 29 HIS CA C 13 59.214 0.300 . 1 . . . . 29 HIS CA . 10308 1
269 . 1 1 29 29 HIS CB C 13 28.187 0.300 . 1 . . . . 29 HIS CB . 10308 1
270 . 1 1 29 29 HIS CD2 C 13 126.954 0.300 . 1 . . . . 29 HIS CD2 . 10308 1
271 . 1 1 29 29 HIS CE1 C 13 139.897 0.300 . 1 . . . . 29 HIS CE1 . 10308 1
272 . 1 1 29 29 HIS N N 15 119.258 0.300 . 1 . . . . 29 HIS N . 10308 1
273 . 1 1 30 30 GLN H H 1 8.502 0.030 . 1 . . . . 30 GLN H . 10308 1
274 . 1 1 30 30 GLN HA H 1 3.682 0.030 . 1 . . . . 30 GLN HA . 10308 1
275 . 1 1 30 30 GLN HB2 H 1 2.169 0.030 . 2 . . . . 30 GLN HB2 . 10308 1
276 . 1 1 30 30 GLN HB3 H 1 2.334 0.030 . 2 . . . . 30 GLN HB3 . 10308 1
277 . 1 1 30 30 GLN HE21 H 1 7.616 0.030 . 2 . . . . 30 GLN HE21 . 10308 1
278 . 1 1 30 30 GLN HE22 H 1 6.987 0.030 . 2 . . . . 30 GLN HE22 . 10308 1
279 . 1 1 30 30 GLN HG2 H 1 2.796 0.030 . 2 . . . . 30 GLN HG2 . 10308 1
280 . 1 1 30 30 GLN HG3 H 1 2.831 0.030 . 2 . . . . 30 GLN HG3 . 10308 1
281 . 1 1 30 30 GLN C C 13 178.142 0.300 . 1 . . . . 30 GLN C . 10308 1
282 . 1 1 30 30 GLN CA C 13 59.371 0.300 . 1 . . . . 30 GLN CA . 10308 1
283 . 1 1 30 30 GLN CB C 13 28.214 0.300 . 1 . . . . 30 GLN CB . 10308 1
284 . 1 1 30 30 GLN CG C 13 35.350 0.300 . 1 . . . . 30 GLN CG . 10308 1
285 . 1 1 30 30 GLN N N 15 116.993 0.300 . 1 . . . . 30 GLN N . 10308 1
286 . 1 1 30 30 GLN NE2 N 15 111.886 0.300 . 1 . . . . 30 GLN NE2 . 10308 1
287 . 1 1 31 31 LYS H H 1 7.296 0.030 . 1 . . . . 31 LYS H . 10308 1
288 . 1 1 31 31 LYS HA H 1 4.080 0.030 . 1 . . . . 31 LYS HA . 10308 1
289 . 1 1 31 31 LYS HB2 H 1 1.818 0.030 . 2 . . . . 31 LYS HB2 . 10308 1
290 . 1 1 31 31 LYS HB3 H 1 1.875 0.030 . 2 . . . . 31 LYS HB3 . 10308 1
291 . 1 1 31 31 LYS HD2 H 1 1.670 0.030 . 1 . . . . 31 LYS HD2 . 10308 1
292 . 1 1 31 31 LYS HD3 H 1 1.670 0.030 . 1 . . . . 31 LYS HD3 . 10308 1
293 . 1 1 31 31 LYS HE2 H 1 2.926 0.030 . 1 . . . . 31 LYS HE2 . 10308 1
294 . 1 1 31 31 LYS HE3 H 1 2.926 0.030 . 1 . . . . 31 LYS HE3 . 10308 1
295 . 1 1 31 31 LYS HG2 H 1 1.467 0.030 . 2 . . . . 31 LYS HG2 . 10308 1
296 . 1 1 31 31 LYS HG3 H 1 1.625 0.030 . 2 . . . . 31 LYS HG3 . 10308 1
297 . 1 1 31 31 LYS C C 13 178.224 0.300 . 1 . . . . 31 LYS C . 10308 1
298 . 1 1 31 31 LYS CA C 13 58.670 0.300 . 1 . . . . 31 LYS CA . 10308 1
299 . 1 1 31 31 LYS CB C 13 32.208 0.300 . 1 . . . . 31 LYS CB . 10308 1
300 . 1 1 31 31 LYS CD C 13 29.218 0.300 . 1 . . . . 31 LYS CD . 10308 1
301 . 1 1 31 31 LYS CE C 13 42.201 0.300 . 1 . . . . 31 LYS CE . 10308 1
302 . 1 1 31 31 LYS CG C 13 25.287 0.300 . 1 . . . . 31 LYS CG . 10308 1
303 . 1 1 31 31 LYS N N 15 118.304 0.300 . 1 . . . . 31 LYS N . 10308 1
304 . 1 1 32 32 MET H H 1 7.790 0.030 . 1 . . . . 32 MET H . 10308 1
305 . 1 1 32 32 MET HA H 1 4.218 0.030 . 1 . . . . 32 MET HA . 10308 1
306 . 1 1 32 32 MET HB2 H 1 1.818 0.030 . 1 . . . . 32 MET HB2 . 10308 1
307 . 1 1 32 32 MET HB3 H 1 1.818 0.030 . 1 . . . . 32 MET HB3 . 10308 1
308 . 1 1 32 32 MET HE1 H 1 1.997 0.030 . 1 . . . . 32 MET HE . 10308 1
309 . 1 1 32 32 MET HE2 H 1 1.997 0.030 . 1 . . . . 32 MET HE . 10308 1
310 . 1 1 32 32 MET HE3 H 1 1.997 0.030 . 1 . . . . 32 MET HE . 10308 1
311 . 1 1 32 32 MET HG2 H 1 2.209 0.030 . 2 . . . . 32 MET HG2 . 10308 1
312 . 1 1 32 32 MET HG3 H 1 2.319 0.030 . 2 . . . . 32 MET HG3 . 10308 1
313 . 1 1 32 32 MET C C 13 177.323 0.300 . 1 . . . . 32 MET C . 10308 1
314 . 1 1 32 32 MET CA C 13 56.774 0.300 . 1 . . . . 32 MET CA . 10308 1
315 . 1 1 32 32 MET CB C 13 31.506 0.300 . 1 . . . . 32 MET CB . 10308 1
316 . 1 1 32 32 MET CE C 13 16.613 0.300 . 1 . . . . 32 MET CE . 10308 1
317 . 1 1 32 32 MET CG C 13 31.086 0.300 . 1 . . . . 32 MET CG . 10308 1
318 . 1 1 32 32 MET N N 15 116.306 0.300 . 1 . . . . 32 MET N . 10308 1
319 . 1 1 33 33 HIS H H 1 7.332 0.030 . 1 . . . . 33 HIS H . 10308 1
320 . 1 1 33 33 HIS HA H 1 4.774 0.030 . 1 . . . . 33 HIS HA . 10308 1
321 . 1 1 33 33 HIS HB2 H 1 3.186 0.030 . 2 . . . . 33 HIS HB2 . 10308 1
322 . 1 1 33 33 HIS HB3 H 1 3.316 0.030 . 2 . . . . 33 HIS HB3 . 10308 1
323 . 1 1 33 33 HIS HD2 H 1 6.715 0.030 . 1 . . . . 33 HIS HD2 . 10308 1
324 . 1 1 33 33 HIS HE1 H 1 8.027 0.030 . 1 . . . . 33 HIS HE1 . 10308 1
325 . 1 1 33 33 HIS C C 13 175.209 0.300 . 1 . . . . 33 HIS C . 10308 1
326 . 1 1 33 33 HIS CA C 13 55.331 0.300 . 1 . . . . 33 HIS CA . 10308 1
327 . 1 1 33 33 HIS CB C 13 28.778 0.300 . 1 . . . . 33 HIS CB . 10308 1
328 . 1 1 33 33 HIS CD2 C 13 127.265 0.300 . 1 . . . . 33 HIS CD2 . 10308 1
329 . 1 1 33 33 HIS CE1 C 13 139.867 0.300 . 1 . . . . 33 HIS CE1 . 10308 1
330 . 1 1 33 33 HIS N N 15 116.482 0.300 . 1 . . . . 33 HIS N . 10308 1
331 . 1 1 34 34 THR H H 1 7.799 0.030 . 1 . . . . 34 THR H . 10308 1
332 . 1 1 34 34 THR HA H 1 4.341 0.030 . 1 . . . . 34 THR HA . 10308 1
333 . 1 1 34 34 THR HB H 1 4.239 0.030 . 1 . . . . 34 THR HB . 10308 1
334 . 1 1 34 34 THR HG21 H 1 1.239 0.030 . 1 . . . . 34 THR HG2 . 10308 1
335 . 1 1 34 34 THR HG22 H 1 1.239 0.030 . 1 . . . . 34 THR HG2 . 10308 1
336 . 1 1 34 34 THR HG23 H 1 1.239 0.030 . 1 . . . . 34 THR HG2 . 10308 1
337 . 1 1 34 34 THR C C 13 174.558 0.300 . 1 . . . . 34 THR C . 10308 1
338 . 1 1 34 34 THR CA C 13 62.521 0.300 . 1 . . . . 34 THR CA . 10308 1
339 . 1 1 34 34 THR CB C 13 69.852 0.300 . 1 . . . . 34 THR CB . 10308 1
340 . 1 1 34 34 THR CG2 C 13 21.738 0.300 . 1 . . . . 34 THR CG2 . 10308 1
341 . 1 1 34 34 THR N N 15 113.750 0.300 . 1 . . . . 34 THR N . 10308 1
342 . 1 1 35 35 VAL H H 1 8.064 0.030 . 1 . . . . 35 VAL H . 10308 1
343 . 1 1 35 35 VAL HA H 1 4.104 0.030 . 1 . . . . 35 VAL HA . 10308 1
344 . 1 1 35 35 VAL HB H 1 2.085 0.030 . 1 . . . . 35 VAL HB . 10308 1
345 . 1 1 35 35 VAL HG11 H 1 0.971 0.030 . 1 . . . . 35 VAL HG1 . 10308 1
346 . 1 1 35 35 VAL HG12 H 1 0.971 0.030 . 1 . . . . 35 VAL HG1 . 10308 1
347 . 1 1 35 35 VAL HG13 H 1 0.971 0.030 . 1 . . . . 35 VAL HG1 . 10308 1
348 . 1 1 35 35 VAL HG21 H 1 0.935 0.030 . 1 . . . . 35 VAL HG2 . 10308 1
349 . 1 1 35 35 VAL HG22 H 1 0.935 0.030 . 1 . . . . 35 VAL HG2 . 10308 1
350 . 1 1 35 35 VAL HG23 H 1 0.935 0.030 . 1 . . . . 35 VAL HG2 . 10308 1
351 . 1 1 35 35 VAL C C 13 176.064 0.300 . 1 . . . . 35 VAL C . 10308 1
352 . 1 1 35 35 VAL CA C 13 62.606 0.300 . 1 . . . . 35 VAL CA . 10308 1
353 . 1 1 35 35 VAL CB C 13 32.630 0.300 . 1 . . . . 35 VAL CB . 10308 1
354 . 1 1 35 35 VAL CG1 C 13 20.783 0.300 . 2 . . . . 35 VAL CG1 . 10308 1
355 . 1 1 35 35 VAL CG2 C 13 21.100 0.300 . 2 . . . . 35 VAL CG2 . 10308 1
356 . 1 1 35 35 VAL N N 15 123.035 0.300 . 1 . . . . 35 VAL N . 10308 1
357 . 1 1 36 36 LYS H H 1 8.463 0.030 . 1 . . . . 36 LYS H . 10308 1
358 . 1 1 36 36 LYS HA H 1 4.402 0.030 . 1 . . . . 36 LYS HA . 10308 1
359 . 1 1 36 36 LYS HB2 H 1 1.777 0.030 . 2 . . . . 36 LYS HB2 . 10308 1
360 . 1 1 36 36 LYS HB3 H 1 1.873 0.030 . 2 . . . . 36 LYS HB3 . 10308 1
361 . 1 1 36 36 LYS HD2 H 1 1.684 0.030 . 1 . . . . 36 LYS HD2 . 10308 1
362 . 1 1 36 36 LYS HD3 H 1 1.684 0.030 . 1 . . . . 36 LYS HD3 . 10308 1
363 . 1 1 36 36 LYS HE2 H 1 2.996 0.030 . 1 . . . . 36 LYS HE2 . 10308 1
364 . 1 1 36 36 LYS HE3 H 1 2.996 0.030 . 1 . . . . 36 LYS HE3 . 10308 1
365 . 1 1 36 36 LYS HG2 H 1 1.433 0.030 . 2 . . . . 36 LYS HG2 . 10308 1
366 . 1 1 36 36 LYS HG3 H 1 1.475 0.030 . 2 . . . . 36 LYS HG3 . 10308 1
367 . 1 1 36 36 LYS C C 13 176.416 0.300 . 1 . . . . 36 LYS C . 10308 1
368 . 1 1 36 36 LYS CA C 13 56.138 0.300 . 1 . . . . 36 LYS CA . 10308 1
369 . 1 1 36 36 LYS CB C 13 33.018 0.300 . 1 . . . . 36 LYS CB . 10308 1
370 . 1 1 36 36 LYS CD C 13 29.018 0.300 . 1 . . . . 36 LYS CD . 10308 1
371 . 1 1 36 36 LYS CE C 13 42.199 0.300 . 1 . . . . 36 LYS CE . 10308 1
372 . 1 1 36 36 LYS CG C 13 24.728 0.300 . 1 . . . . 36 LYS CG . 10308 1
373 . 1 1 36 36 LYS N N 15 125.819 0.300 . 1 . . . . 36 LYS N . 10308 1
374 . 1 1 37 37 SER H H 1 8.367 0.030 . 1 . . . . 37 SER H . 10308 1
375 . 1 1 37 37 SER HA H 1 4.511 0.030 . 1 . . . . 37 SER HA . 10308 1
376 . 1 1 37 37 SER HB2 H 1 3.880 0.030 . 1 . . . . 37 SER HB2 . 10308 1
377 . 1 1 37 37 SER HB3 H 1 3.880 0.030 . 1 . . . . 37 SER HB3 . 10308 1
378 . 1 1 37 37 SER C C 13 174.471 0.300 . 1 . . . . 37 SER C . 10308 1
379 . 1 1 37 37 SER CA C 13 58.225 0.300 . 1 . . . . 37 SER CA . 10308 1
380 . 1 1 37 37 SER CB C 13 64.127 0.300 . 1 . . . . 37 SER CB . 10308 1
381 . 1 1 37 37 SER N N 15 117.533 0.300 . 1 . . . . 37 SER N . 10308 1
382 . 1 1 38 38 GLY H H 1 8.293 0.030 . 1 . . . . 38 GLY H . 10308 1
383 . 1 1 38 38 GLY HA2 H 1 4.113 0.030 . 2 . . . . 38 GLY HA2 . 10308 1
384 . 1 1 38 38 GLY HA3 H 1 4.182 0.030 . 2 . . . . 38 GLY HA3 . 10308 1
385 . 1 1 38 38 GLY C C 13 171.747 0.300 . 1 . . . . 38 GLY C . 10308 1
386 . 1 1 38 38 GLY CA C 13 44.688 0.300 . 1 . . . . 38 GLY CA . 10308 1
387 . 1 1 38 38 GLY N N 15 110.774 0.300 . 1 . . . . 38 GLY N . 10308 1
388 . 1 1 39 39 PRO HA H 1 4.492 0.030 . 1 . . . . 39 PRO HA . 10308 1
389 . 1 1 39 39 PRO HB2 H 1 2.311 0.030 . 2 . . . . 39 PRO HB2 . 10308 1
390 . 1 1 39 39 PRO HB3 H 1 1.989 0.030 . 2 . . . . 39 PRO HB3 . 10308 1
391 . 1 1 39 39 PRO HD2 H 1 3.642 0.030 . 1 . . . . 39 PRO HD2 . 10308 1
392 . 1 1 39 39 PRO HD3 H 1 3.642 0.030 . 1 . . . . 39 PRO HD3 . 10308 1
393 . 1 1 39 39 PRO HG2 H 1 2.032 0.030 . 1 . . . . 39 PRO HG2 . 10308 1
394 . 1 1 39 39 PRO HG3 H 1 2.032 0.030 . 1 . . . . 39 PRO HG3 . 10308 1
395 . 1 1 39 39 PRO C C 13 177.429 0.300 . 1 . . . . 39 PRO C . 10308 1
396 . 1 1 39 39 PRO CA C 13 63.281 0.300 . 1 . . . . 39 PRO CA . 10308 1
397 . 1 1 39 39 PRO CB C 13 32.228 0.300 . 1 . . . . 39 PRO CB . 10308 1
398 . 1 1 39 39 PRO CD C 13 49.806 0.300 . 1 . . . . 39 PRO CD . 10308 1
399 . 1 1 39 39 PRO CG C 13 27.158 0.300 . 1 . . . . 39 PRO CG . 10308 1
400 . 1 1 40 40 SER H H 1 8.544 0.030 . 1 . . . . 40 SER H . 10308 1
401 . 1 1 40 40 SER C C 13 174.588 0.300 . 1 . . . . 40 SER C . 10308 1
402 . 1 1 40 40 SER CA C 13 58.520 0.300 . 1 . . . . 40 SER CA . 10308 1
403 . 1 1 40 40 SER CB C 13 63.960 0.300 . 1 . . . . 40 SER CB . 10308 1
404 . 1 1 40 40 SER N N 15 116.437 0.300 . 1 . . . . 40 SER N . 10308 1
405 . 1 1 41 41 SER HA H 1 4.511 0.030 . 1 . . . . 41 SER HA . 10308 1
406 . 1 1 41 41 SER HB2 H 1 3.882 0.030 . 1 . . . . 41 SER HB2 . 10308 1
407 . 1 1 41 41 SER HB3 H 1 3.882 0.030 . 1 . . . . 41 SER HB3 . 10308 1
408 . 1 1 41 41 SER C C 13 173.892 0.300 . 1 . . . . 41 SER C . 10308 1
409 . 1 1 41 41 SER CA C 13 58.353 0.300 . 1 . . . . 41 SER CA . 10308 1
410 . 1 1 41 41 SER CB C 13 64.100 0.300 . 1 . . . . 41 SER CB . 10308 1
411 . 1 1 42 42 GLY H H 1 8.057 0.030 . 1 . . . . 42 GLY H . 10308 1
412 . 1 1 42 42 GLY HA2 H 1 3.761 0.030 . 2 . . . . 42 GLY HA2 . 10308 1
413 . 1 1 42 42 GLY HA3 H 1 3.809 0.030 . 2 . . . . 42 GLY HA3 . 10308 1
414 . 1 1 42 42 GLY C C 13 178.968 0.300 . 1 . . . . 42 GLY C . 10308 1
415 . 1 1 42 42 GLY CA C 13 46.243 0.300 . 1 . . . . 42 GLY CA . 10308 1
416 . 1 1 42 42 GLY N N 15 116.893 0.300 . 1 . . . . 42 GLY N . 10308 1
stop_
save_