###################################
# 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 34271
_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 '2D NOESY' . . . 34271 1
2 '2D TOCSY' . . . 34271 1
3 '2D NOESY' . . . 34271 1
4 '2D TOCSY' . . . 34271 1
5 '2D 1H-13C HSQC' . . . 34271 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.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 MET HA H 1 4.171 0.000 . . . . . . A 1 MET HA . 34271 1
2 . 1 1 1 1 MET HB2 H 1 2.230 0.000 . . . . . . A 1 MET HB2 . 34271 1
3 . 1 1 1 1 MET HB3 H 1 2.230 0.000 . . . . . . A 1 MET HB3 . 34271 1
4 . 1 1 2 2 ALA H H 1 8.680 0.000 . . . . . . A 2 ALA H . 34271 1
5 . 1 1 2 2 ALA HA H 1 4.539 0.000 . . . . . . A 2 ALA HA . 34271 1
6 . 1 1 2 2 ALA HB1 H 1 1.466 0.000 . . . . . . A 2 ALA HB1 . 34271 1
7 . 1 1 2 2 ALA HB2 H 1 1.466 0.000 . . . . . . A 2 ALA HB2 . 34271 1
8 . 1 1 2 2 ALA HB3 H 1 1.466 0.000 . . . . . . A 2 ALA HB3 . 34271 1
9 . 1 1 2 2 ALA N N 15 126.916 0.000 . . . . . . A 2 ALA N . 34271 1
10 . 1 1 3 3 THR H H 1 8.123 0.000 . . . . . . A 3 THR H . 34271 1
11 . 1 1 3 3 THR HA H 1 4.405 0.000 . . . . . . A 3 THR HA . 34271 1
12 . 1 1 3 3 THR HB H 1 4.237 0.000 . . . . . . A 3 THR HB . 34271 1
13 . 1 1 3 3 THR HG21 H 1 1.223 0.000 . . . . . . A 3 THR HG21 . 34271 1
14 . 1 1 3 3 THR HG22 H 1 1.223 0.000 . . . . . . A 3 THR HG22 . 34271 1
15 . 1 1 3 3 THR HG23 H 1 1.223 0.000 . . . . . . A 3 THR HG23 . 34271 1
16 . 1 1 3 3 THR N N 15 113.359 0.000 . . . . . . A 3 THR N . 34271 1
17 . 1 1 4 4 LYS H H 1 8.283 0.000 . . . . . . A 4 LYS H . 34271 1
18 . 1 1 4 4 LYS HA H 1 4.353 0.000 . . . . . . A 4 LYS HA . 34271 1
19 . 1 1 4 4 LYS HB2 H 1 1.838 0.000 . . . . . . A 4 LYS HB2 . 34271 1
20 . 1 1 4 4 LYS HB3 H 1 1.759 0.000 . . . . . . A 4 LYS HB3 . 34271 1
21 . 1 1 4 4 LYS HG2 H 1 1.409 0.000 . . . . . . A 4 LYS HG2 . 34271 1
22 . 1 1 4 4 LYS HG3 H 1 1.475 0.000 . . . . . . A 4 LYS HG3 . 34271 1
23 . 1 1 4 4 LYS HD2 H 1 1.711 0.000 . . . . . . A 4 LYS HD2 . 34271 1
24 . 1 1 4 4 LYS HD3 H 1 1.711 0.000 . . . . . . A 4 LYS HD3 . 34271 1
25 . 1 1 4 4 LYS HE2 H 1 3.021 0.000 . . . . . . A 4 LYS HE2 . 34271 1
26 . 1 1 4 4 LYS HE3 H 1 3.021 0.000 . . . . . . A 4 LYS HE3 . 34271 1
27 . 1 1 4 4 LYS N N 15 122.721 0.000 . . . . . . A 4 LYS N . 34271 1
28 . 1 1 5 5 HIS H H 1 8.470 0.000 . . . . . . A 5 HIS H . 34271 1
29 . 1 1 5 5 HIS HA H 1 4.794 0.000 . . . . . . A 5 HIS HA . 34271 1
30 . 1 1 5 5 HIS HB2 H 1 3.344 0.000 . . . . . . A 5 HIS HB2 . 34271 1
31 . 1 1 5 5 HIS HB3 H 1 3.219 0.000 . . . . . . A 5 HIS HB3 . 34271 1
32 . 1 1 5 5 HIS HD1 H 1 7.349 0.000 . . . . . . A 5 HIS HD1 . 34271 1
33 . 1 1 5 5 HIS N N 15 118.357 0.000 . . . . . . A 5 HIS N . 34271 1
34 . 1 1 6 6 GLY H H 1 8.447 0.000 . . . . . . A 6 GLY H . 34271 1
35 . 1 1 6 6 GLY HA2 H 1 4.106 0.000 . . . . . . A 6 GLY HA2 . 34271 1
36 . 1 1 6 6 GLY HA3 H 1 4.030 0.000 . . . . . . A 6 GLY HA3 . 34271 1
37 . 1 1 6 6 GLY N N 15 109.207 0.000 . . . . . . A 6 GLY N . 34271 1
38 . 1 1 7 7 LYS H H 1 8.348 0.000 . . . . . . A 7 LYS H . 34271 1
39 . 1 1 7 7 LYS HA H 1 4.350 0.000 . . . . . . A 7 LYS HA . 34271 1
40 . 1 1 7 7 LYS HB2 H 1 1.915 0.000 . . . . . . A 7 LYS HB2 . 34271 1
41 . 1 1 7 7 LYS HB3 H 1 1.833 0.000 . . . . . . A 7 LYS HB3 . 34271 1
42 . 1 1 7 7 LYS HG2 H 1 1.514 0.000 . . . . . . A 7 LYS HG2 . 34271 1
43 . 1 1 7 7 LYS HG3 H 1 1.464 0.000 . . . . . . A 7 LYS HG3 . 34271 1
44 . 1 1 7 7 LYS HD2 H 1 1.711 0.000 . . . . . . A 7 LYS HD2 . 34271 1
45 . 1 1 7 7 LYS HD3 H 1 1.711 0.000 . . . . . . A 7 LYS HD3 . 34271 1
46 . 1 1 7 7 LYS HE2 H 1 3.041 0.000 . . . . . . A 7 LYS HE2 . 34271 1
47 . 1 1 7 7 LYS HE3 H 1 3.041 0.000 . . . . . . A 7 LYS HE3 . 34271 1
48 . 1 1 7 7 LYS N N 15 120.646 0.000 . . . . . . A 7 LYS N . 34271 1
49 . 1 1 8 8 ASN H H 1 8.522 0.000 . . . . . . A 8 ASN H . 34271 1
50 . 1 1 8 8 ASN HA H 1 4.767 0.000 . . . . . . A 8 ASN HA . 34271 1
51 . 1 1 8 8 ASN HB2 H 1 2.797 0.000 . . . . . . A 8 ASN HB2 . 34271 1
52 . 1 1 8 8 ASN HB3 H 1 2.797 0.000 . . . . . . A 8 ASN HB3 . 34271 1
53 . 1 1 8 8 ASN HD21 H 1 6.854 0.000 . . . . . . A 8 ASN HD21 . 34271 1
54 . 1 1 8 8 ASN HD22 H 1 7.560 0.000 . . . . . . A 8 ASN HD22 . 34271 1
55 . 1 1 8 8 ASN N N 15 118.151 0.000 . . . . . . A 8 ASN N . 34271 1
56 . 1 1 8 8 ASN ND2 N 15 111.724 0.000 . . . . . . A 8 ASN ND2 . 34271 1
57 . 1 1 9 9 SER H H 1 8.269 0.000 . . . . . . A 9 SER H . 34271 1
58 . 1 1 9 9 SER HA H 1 4.424 0.000 . . . . . . A 9 SER HA . 34271 1
59 . 1 1 9 9 SER HB2 H 1 3.923 0.000 . . . . . . A 9 SER HB2 . 34271 1
60 . 1 1 9 9 SER HB3 H 1 3.947 0.000 . . . . . . A 9 SER HB3 . 34271 1
61 . 1 1 9 9 SER N N 15 116.324 0.000 . . . . . . A 9 SER N . 34271 1
62 . 1 1 10 10 TRP H H 1 8.034 0.000 . . . . . . A 10 TRP H . 34271 1
63 . 1 1 10 10 TRP HA H 1 4.505 0.000 . . . . . . A 10 TRP HA . 34271 1
64 . 1 1 10 10 TRP HB2 H 1 3.341 0.000 . . . . . . A 10 TRP HB2 . 34271 1
65 . 1 1 10 10 TRP HB3 H 1 3.422 0.000 . . . . . . A 10 TRP HB3 . 34271 1
66 . 1 1 10 10 TRP HD1 H 1 7.351 0.000 . . . . . . A 10 TRP HD1 . 34271 1
67 . 1 1 10 10 TRP HE1 H 1 9.899 0.000 . . . . . . A 10 TRP HE1 . 34271 1
68 . 1 1 10 10 TRP HE3 H 1 7.516 0.000 . . . . . . A 10 TRP HE3 . 34271 1
69 . 1 1 10 10 TRP HZ2 H 1 7.428 0.000 . . . . . . A 10 TRP HZ2 . 34271 1
70 . 1 1 10 10 TRP HZ3 H 1 6.967 0.000 . . . . . . A 10 TRP HZ3 . 34271 1
71 . 1 1 10 10 TRP HH2 H 1 7.119 0.000 . . . . . . A 10 TRP HH2 . 34271 1
72 . 1 1 10 10 TRP N N 15 122.523 0.000 . . . . . . A 10 TRP N . 34271 1
73 . 1 1 10 10 TRP NE1 N 15 127.644 0.000 . . . . . . A 10 TRP NE1 . 34271 1
74 . 1 1 11 11 LYS H H 1 7.646 0.000 . . . . . . A 11 LYS H . 34271 1
75 . 1 1 11 11 LYS HA H 1 3.827 0.000 . . . . . . A 11 LYS HA . 34271 1
76 . 1 1 11 11 LYS HB2 H 1 1.750 0.000 . . . . . . A 11 LYS HB2 . 34271 1
77 . 1 1 11 11 LYS HB3 H 1 1.645 0.000 . . . . . . A 11 LYS HB3 . 34271 1
78 . 1 1 11 11 LYS HG2 H 1 1.112 0.000 . . . . . . A 11 LYS HG2 . 34271 1
79 . 1 1 11 11 LYS HG3 H 1 1.060 0.000 . . . . . . A 11 LYS HG3 . 34271 1
80 . 1 1 11 11 LYS HE2 H 1 2.917 0.000 . . . . . . A 11 LYS HE2 . 34271 1
81 . 1 1 11 11 LYS HE3 H 1 2.917 0.000 . . . . . . A 11 LYS HE3 . 34271 1
82 . 1 1 11 11 LYS N N 15 119.155 0.000 . . . . . . A 11 LYS N . 34271 1
83 . 1 1 12 12 THR H H 1 7.633 0.000 . . . . . . A 12 THR H . 34271 1
84 . 1 1 12 12 THR HA H 1 3.963 0.000 . . . . . . A 12 THR HA . 34271 1
85 . 1 1 12 12 THR HB H 1 4.281 0.000 . . . . . . A 12 THR HB . 34271 1
86 . 1 1 12 12 THR HG21 H 1 1.292 0.000 . . . . . . A 12 THR HG21 . 34271 1
87 . 1 1 12 12 THR HG22 H 1 1.292 0.000 . . . . . . A 12 THR HG22 . 34271 1
88 . 1 1 12 12 THR HG23 H 1 1.292 0.000 . . . . . . A 12 THR HG23 . 34271 1
89 . 1 1 12 12 THR N N 15 111.427 0.000 . . . . . . A 12 THR N . 34271 1
90 . 1 1 13 13 LEU H H 1 7.563 0.000 . . . . . . A 13 LEU H . 34271 1
91 . 1 1 13 13 LEU HA H 1 4.148 0.000 . . . . . . A 13 LEU HA . 34271 1
92 . 1 1 13 13 LEU HB2 H 1 1.689 0.000 . . . . . . A 13 LEU HB2 . 34271 1
93 . 1 1 13 13 LEU HB3 H 1 1.689 0.000 . . . . . . A 13 LEU HB3 . 34271 1
94 . 1 1 13 13 LEU HG H 1 1.858 0.000 . . . . . . A 13 LEU HG . 34271 1
95 . 1 1 13 13 LEU HD21 H 1 0.937 0.000 . . . . . . A 13 LEU HD21 . 34271 1
96 . 1 1 13 13 LEU HD22 H 1 0.937 0.000 . . . . . . A 13 LEU HD22 . 34271 1
97 . 1 1 13 13 LEU HD23 H 1 0.937 0.000 . . . . . . A 13 LEU HD23 . 34271 1
98 . 1 1 13 13 LEU N N 15 122.380 0.000 . . . . . . A 13 LEU N . 34271 1
99 . 1 1 14 14 TYR H H 1 8.210 0.000 . . . . . . A 14 TYR H . 34271 1
100 . 1 1 14 14 TYR HA H 1 4.133 0.000 . . . . . . A 14 TYR HA . 34271 1
101 . 1 1 14 14 TYR HB2 H 1 2.980 0.000 . . . . . . A 14 TYR HB2 . 34271 1
102 . 1 1 14 14 TYR HB3 H 1 3.057 0.000 . . . . . . A 14 TYR HB3 . 34271 1
103 . 1 1 14 14 TYR HD1 H 1 7.054 0.000 . . . . . . A 14 TYR HD1 . 34271 1
104 . 1 1 14 14 TYR HD2 H 1 7.054 0.000 . . . . . . A 14 TYR HD2 . 34271 1
105 . 1 1 14 14 TYR HE1 H 1 6.821 0.000 . . . . . . A 14 TYR HE1 . 34271 1
106 . 1 1 14 14 TYR HE2 H 1 6.821 0.000 . . . . . . A 14 TYR HE2 . 34271 1
107 . 1 1 14 14 TYR N N 15 117.925 0.000 . . . . . . A 14 TYR N . 34271 1
108 . 1 1 15 15 LEU H H 1 8.180 0.000 . . . . . . A 15 LEU H . 34271 1
109 . 1 1 15 15 LEU HA H 1 3.967 0.000 . . . . . . A 15 LEU HA . 34271 1
110 . 1 1 15 15 LEU HB2 H 1 1.847 0.000 . . . . . . A 15 LEU HB2 . 34271 1
111 . 1 1 15 15 LEU HB3 H 1 1.923 0.000 . . . . . . A 15 LEU HB3 . 34271 1
112 . 1 1 15 15 LEU HG H 1 1.604 0.000 . . . . . . A 15 LEU HG . 34271 1
113 . 1 1 15 15 LEU HD21 H 1 0.932 0.000 . . . . . . A 15 LEU HD21 . 34271 1
114 . 1 1 15 15 LEU HD22 H 1 0.932 0.000 . . . . . . A 15 LEU HD22 . 34271 1
115 . 1 1 15 15 LEU HD23 H 1 0.932 0.000 . . . . . . A 15 LEU HD23 . 34271 1
116 . 1 1 15 15 LEU N N 15 120.701 0.000 . . . . . . A 15 LEU N . 34271 1
117 . 1 1 16 16 LYS H H 1 7.942 0.000 . . . . . . A 16 LYS H . 34271 1
118 . 1 1 16 16 LYS HA H 1 4.064 0.000 . . . . . . A 16 LYS HA . 34271 1
119 . 1 1 16 16 LYS HB2 H 1 1.974 0.000 . . . . . . A 16 LYS HB2 . 34271 1
120 . 1 1 16 16 LYS HB3 H 1 2.074 0.000 . . . . . . A 16 LYS HB3 . 34271 1
121 . 1 1 16 16 LYS HG2 H 1 1.290 0.000 . . . . . . A 16 LYS HG2 . 34271 1
122 . 1 1 16 16 LYS HG3 H 1 1.442 0.000 . . . . . . A 16 LYS HG3 . 34271 1
123 . 1 1 16 16 LYS HD2 H 1 1.702 0.000 . . . . . . A 16 LYS HD2 . 34271 1
124 . 1 1 16 16 LYS HD3 H 1 1.702 0.000 . . . . . . A 16 LYS HD3 . 34271 1
125 . 1 1 16 16 LYS HE2 H 1 2.922 0.000 . . . . . . A 16 LYS HE2 . 34271 1
126 . 1 1 16 16 LYS HE3 H 1 2.922 0.000 . . . . . . A 16 LYS HE3 . 34271 1
127 . 1 1 16 16 LYS N N 15 119.019 0.000 . . . . . . A 16 LYS N . 34271 1
128 . 1 1 17 17 ILE H H 1 8.534 0.000 . . . . . . A 17 ILE H . 34271 1
129 . 1 1 17 17 ILE HA H 1 3.838 0.000 . . . . . . A 17 ILE HA . 34271 1
130 . 1 1 17 17 ILE HB H 1 1.903 0.000 . . . . . . A 17 ILE HB . 34271 1
131 . 1 1 17 17 ILE HG12 H 1 1.256 0.000 . . . . . . A 17 ILE HG12 . 34271 1
132 . 1 1 17 17 ILE HG13 H 1 1.256 0.000 . . . . . . A 17 ILE HG13 . 34271 1
133 . 1 1 17 17 ILE HG21 H 1 0.934 0.000 . . . . . . A 17 ILE HG21 . 34271 1
134 . 1 1 17 17 ILE HG22 H 1 0.934 0.000 . . . . . . A 17 ILE HG22 . 34271 1
135 . 1 1 17 17 ILE HG23 H 1 0.934 0.000 . . . . . . A 17 ILE HG23 . 34271 1
136 . 1 1 17 17 ILE HD11 H 1 0.851 0.000 . . . . . . A 17 ILE HD11 . 34271 1
137 . 1 1 17 17 ILE HD12 H 1 0.851 0.000 . . . . . . A 17 ILE HD12 . 34271 1
138 . 1 1 17 17 ILE HD13 H 1 0.851 0.000 . . . . . . A 17 ILE HD13 . 34271 1
139 . 1 1 17 17 ILE N N 15 117.741 0.000 . . . . . . A 17 ILE N . 34271 1
140 . 1 1 18 18 SER H H 1 8.145 0.000 . . . . . . A 18 SER H . 34271 1
141 . 1 1 18 18 SER HA H 1 4.143 0.000 . . . . . . A 18 SER HA . 34271 1
142 . 1 1 18 18 SER HB2 H 1 3.694 0.000 . . . . . . A 18 SER HB2 . 34271 1
143 . 1 1 18 18 SER HB3 H 1 3.920 0.000 . . . . . . A 18 SER HB3 . 34271 1
144 . 1 1 18 18 SER N N 15 116.397 0.000 . . . . . . A 18 SER N . 34271 1
145 . 1 1 19 19 PHE H H 1 8.169 0.000 . . . . . . A 19 PHE H . 34271 1
146 . 1 1 19 19 PHE HA H 1 4.437 0.000 . . . . . . A 19 PHE HA . 34271 1
147 . 1 1 19 19 PHE HB2 H 1 3.262 0.000 . . . . . . A 19 PHE HB2 . 34271 1
148 . 1 1 19 19 PHE HB3 H 1 3.262 0.000 . . . . . . A 19 PHE HB3 . 34271 1
149 . 1 1 19 19 PHE HD1 H 1 7.270 0.000 . . . . . . A 19 PHE HD1 . 34271 1
150 . 1 1 19 19 PHE HD2 H 1 7.270 0.000 . . . . . . A 19 PHE HD2 . 34271 1
151 . 1 1 19 19 PHE HE1 H 1 7.301 0.000 . . . . . . A 19 PHE HE1 . 34271 1
152 . 1 1 19 19 PHE HE2 H 1 7.301 0.000 . . . . . . A 19 PHE HE2 . 34271 1
153 . 1 1 19 19 PHE N N 15 122.036 0.000 . . . . . . A 19 PHE N . 34271 1
154 . 1 1 20 20 LEU H H 1 8.240 0.000 . . . . . . A 20 LEU H . 34271 1
155 . 1 1 20 20 LEU HA H 1 4.130 0.000 . . . . . . A 20 LEU HA . 34271 1
156 . 1 1 20 20 LEU HB2 H 1 1.888 0.000 . . . . . . A 20 LEU HB2 . 34271 1
157 . 1 1 20 20 LEU HB3 H 1 1.888 0.000 . . . . . . A 20 LEU HB3 . 34271 1
158 . 1 1 20 20 LEU HG H 1 1.633 0.000 . . . . . . A 20 LEU HG . 34271 1
159 . 1 1 20 20 LEU HD21 H 1 0.939 0.000 . . . . . . A 20 LEU HD21 . 34271 1
160 . 1 1 20 20 LEU HD22 H 1 0.939 0.000 . . . . . . A 20 LEU HD22 . 34271 1
161 . 1 1 20 20 LEU HD23 H 1 0.939 0.000 . . . . . . A 20 LEU HD23 . 34271 1
162 . 1 1 20 20 LEU N N 15 119.824 0.000 . . . . . . A 20 LEU N . 34271 1
163 . 1 1 21 21 GLY H H 1 8.336 0.000 . . . . . . A 21 GLY H . 34271 1
164 . 1 1 21 21 GLY HA2 H 1 3.927 0.000 . . . . . . A 21 GLY HA2 . 34271 1
165 . 1 1 21 21 GLY HA3 H 1 3.865 0.000 . . . . . . A 21 GLY HA3 . 34271 1
166 . 1 1 21 21 GLY N N 15 105.579 0.000 . . . . . . A 21 GLY N . 34271 1
167 . 1 1 22 22 CYS H H 1 7.940 0.000 . . . . . . A 22 CYS H . 34271 1
168 . 1 1 22 22 CYS HA H 1 4.315 0.000 . . . . . . A 22 CYS HA . 34271 1
169 . 1 1 22 22 CYS HB2 H 1 3.069 0.000 . . . . . . A 22 CYS HB2 . 34271 1
170 . 1 1 22 22 CYS HB3 H 1 2.949 0.000 . . . . . . A 22 CYS HB3 . 34271 1
171 . 1 1 22 22 CYS N N 15 117.547 0.000 . . . . . . A 22 CYS N . 34271 1
172 . 1 1 23 23 LYS H H 1 7.868 0.000 . . . . . . A 23 LYS H . 34271 1
173 . 1 1 23 23 LYS HA H 1 4.111 0.000 . . . . . . A 23 LYS HA . 34271 1
174 . 1 1 23 23 LYS HB2 H 1 1.916 0.000 . . . . . . A 23 LYS HB2 . 34271 1
175 . 1 1 23 23 LYS HB3 H 1 1.914 0.000 . . . . . . A 23 LYS HB3 . 34271 1
176 . 1 1 23 23 LYS HG2 H 1 1.508 0.000 . . . . . . A 23 LYS HG2 . 34271 1
177 . 1 1 23 23 LYS HG3 H 1 1.414 0.000 . . . . . . A 23 LYS HG3 . 34271 1
178 . 1 1 23 23 LYS HD2 H 1 1.704 0.000 . . . . . . A 23 LYS HD2 . 34271 1
179 . 1 1 23 23 LYS HD3 H 1 1.704 0.000 . . . . . . A 23 LYS HD3 . 34271 1
180 . 1 1 23 23 LYS HE2 H 1 2.896 0.000 . . . . . . A 23 LYS HE2 . 34271 1
181 . 1 1 23 23 LYS HE3 H 1 2.896 0.000 . . . . . . A 23 LYS HE3 . 34271 1
182 . 1 1 23 23 LYS N N 15 119.364 0.000 . . . . . . A 23 LYS N . 34271 1
183 . 1 1 24 24 VAL H H 1 7.830 0.000 . . . . . . A 24 VAL H . 34271 1
184 . 1 1 24 24 VAL HA H 1 3.770 0.000 . . . . . . A 24 VAL HA . 34271 1
185 . 1 1 24 24 VAL HB H 1 2.199 0.000 . . . . . . A 24 VAL HB . 34271 1
186 . 1 1 24 24 VAL HG11 H 1 0.968 0.000 . . . . . . A 24 VAL HG11 . 34271 1
187 . 1 1 24 24 VAL HG12 H 1 0.968 0.000 . . . . . . A 24 VAL HG12 . 34271 1
188 . 1 1 24 24 VAL HG13 H 1 0.968 0.000 . . . . . . A 24 VAL HG13 . 34271 1
189 . 1 1 24 24 VAL HG21 H 1 1.038 0.000 . . . . . . A 24 VAL HG21 . 34271 1
190 . 1 1 24 24 VAL HG22 H 1 1.038 0.000 . . . . . . A 24 VAL HG22 . 34271 1
191 . 1 1 24 24 VAL HG23 H 1 1.038 0.000 . . . . . . A 24 VAL HG23 . 34271 1
192 . 1 1 24 24 VAL N N 15 117.394 0.000 . . . . . . A 24 VAL N . 34271 1
193 . 1 1 25 25 VAL H H 1 7.590 0.000 . . . . . . A 25 VAL H . 34271 1
194 . 1 1 25 25 VAL HA H 1 3.706 0.000 . . . . . . A 25 VAL HA . 34271 1
195 . 1 1 25 25 VAL HB H 1 2.199 0.000 . . . . . . A 25 VAL HB . 34271 1
196 . 1 1 25 25 VAL HG11 H 1 0.968 0.000 . . . . . . A 25 VAL HG11 . 34271 1
197 . 1 1 25 25 VAL HG12 H 1 0.968 0.000 . . . . . . A 25 VAL HG12 . 34271 1
198 . 1 1 25 25 VAL HG13 H 1 0.968 0.000 . . . . . . A 25 VAL HG13 . 34271 1
199 . 1 1 25 25 VAL HG21 H 1 1.058 0.000 . . . . . . A 25 VAL HG21 . 34271 1
200 . 1 1 25 25 VAL HG22 H 1 1.058 0.000 . . . . . . A 25 VAL HG22 . 34271 1
201 . 1 1 25 25 VAL HG23 H 1 1.058 0.000 . . . . . . A 25 VAL HG23 . 34271 1
202 . 1 1 25 25 VAL N N 15 117.646 0.000 . . . . . . A 25 VAL N . 34271 1
203 . 1 1 26 26 VAL H H 1 7.464 0.000 . . . . . . A 26 VAL H . 34271 1
204 . 1 1 26 26 VAL HA H 1 3.763 0.000 . . . . . . A 26 VAL HA . 34271 1
205 . 1 1 26 26 VAL HB H 1 2.207 0.000 . . . . . . A 26 VAL HB . 34271 1
206 . 1 1 26 26 VAL HG11 H 1 0.973 0.000 . . . . . . A 26 VAL HG11 . 34271 1
207 . 1 1 26 26 VAL HG12 H 1 0.973 0.000 . . . . . . A 26 VAL HG12 . 34271 1
208 . 1 1 26 26 VAL HG13 H 1 0.973 0.000 . . . . . . A 26 VAL HG13 . 34271 1
209 . 1 1 26 26 VAL HG21 H 1 1.059 0.000 . . . . . . A 26 VAL HG21 . 34271 1
210 . 1 1 26 26 VAL HG22 H 1 1.059 0.000 . . . . . . A 26 VAL HG22 . 34271 1
211 . 1 1 26 26 VAL HG23 H 1 1.059 0.000 . . . . . . A 26 VAL HG23 . 34271 1
212 . 1 1 26 26 VAL N N 15 117.313 0.000 . . . . . . A 26 VAL N . 34271 1
213 . 1 1 27 27 LEU H H 1 7.820 0.000 . . . . . . A 27 LEU H . 34271 1
214 . 1 1 27 27 LEU HA H 1 4.182 0.000 . . . . . . A 27 LEU HA . 34271 1
215 . 1 1 27 27 LEU HB2 H 1 1.919 0.000 . . . . . . A 27 LEU HB2 . 34271 1
216 . 1 1 27 27 LEU HB3 H 1 1.776 0.000 . . . . . . A 27 LEU HB3 . 34271 1
217 . 1 1 27 27 LEU HG H 1 1.616 0.000 . . . . . . A 27 LEU HG . 34271 1
218 . 1 1 27 27 LEU HD11 H 1 0.882 0.000 . . . . . . A 27 LEU HD11 . 34271 1
219 . 1 1 27 27 LEU HD12 H 1 0.882 0.000 . . . . . . A 27 LEU HD12 . 34271 1
220 . 1 1 27 27 LEU HD13 H 1 0.882 0.000 . . . . . . A 27 LEU HD13 . 34271 1
221 . 1 1 27 27 LEU HD21 H 1 0.905 0.000 . . . . . . A 27 LEU HD21 . 34271 1
222 . 1 1 27 27 LEU HD22 H 1 0.905 0.000 . . . . . . A 27 LEU HD22 . 34271 1
223 . 1 1 27 27 LEU HD23 H 1 0.905 0.000 . . . . . . A 27 LEU HD23 . 34271 1
224 . 1 1 27 27 LEU N N 15 119.418 0.000 . . . . . . A 27 LEU N . 34271 1
225 . 1 1 28 28 LEU H H 1 7.985 0.000 . . . . . . A 28 LEU H . 34271 1
226 . 1 1 28 28 LEU HA H 1 4.292 0.000 . . . . . . A 28 LEU HA . 34271 1
227 . 1 1 28 28 LEU HB2 H 1 1.879 0.000 . . . . . . A 28 LEU HB2 . 34271 1
228 . 1 1 28 28 LEU HB3 H 1 1.879 0.000 . . . . . . A 28 LEU HB3 . 34271 1
229 . 1 1 28 28 LEU HG H 1 1.565 0.000 . . . . . . A 28 LEU HG . 34271 1
230 . 1 1 28 28 LEU HD21 H 1 0.864 0.000 . . . . . . A 28 LEU HD21 . 34271 1
231 . 1 1 28 28 LEU HD22 H 1 0.864 0.000 . . . . . . A 28 LEU HD22 . 34271 1
232 . 1 1 28 28 LEU HD23 H 1 0.864 0.000 . . . . . . A 28 LEU HD23 . 34271 1
233 . 1 1 28 28 LEU N N 15 117.697 0.000 . . . . . . A 28 LEU N . 34271 1
234 . 1 1 29 29 LYS H H 1 7.921 0.000 . . . . . . A 29 LYS H . 34271 1
235 . 1 1 29 29 LYS HA H 1 4.313 0.000 . . . . . . A 29 LYS HA . 34271 1
236 . 1 1 29 29 LYS HB2 H 1 1.879 0.000 . . . . . . A 29 LYS HB2 . 34271 1
237 . 1 1 29 29 LYS HB3 H 1 1.954 0.000 . . . . . . A 29 LYS HB3 . 34271 1
238 . 1 1 29 29 LYS HG2 H 1 1.496 0.000 . . . . . . A 29 LYS HG2 . 34271 1
239 . 1 1 29 29 LYS HG3 H 1 1.496 0.000 . . . . . . A 29 LYS HG3 . 34271 1
240 . 1 1 29 29 LYS HD3 H 1 1.706 0.000 . . . . . . A 29 LYS HD3 . 34271 1
241 . 1 1 29 29 LYS HE2 H 1 2.982 0.000 . . . . . . A 29 LYS HE2 . 34271 1
242 . 1 1 29 29 LYS HE3 H 1 2.982 0.000 . . . . . . A 29 LYS HE3 . 34271 1
243 . 1 1 29 29 LYS N N 15 118.101 0.000 . . . . . . A 29 LYS N . 34271 1
244 . 1 1 30 30 ARG H H 1 7.922 0.000 . . . . . . A 30 ARG H . 34271 1
245 . 1 1 30 30 ARG HA H 1 4.359 0.000 . . . . . . A 30 ARG HA . 34271 1
246 . 1 1 30 30 ARG HB2 H 1 2.015 0.000 . . . . . . A 30 ARG HB2 . 34271 1
247 . 1 1 30 30 ARG HB3 H 1 1.907 0.000 . . . . . . A 30 ARG HB3 . 34271 1
248 . 1 1 30 30 ARG HG2 H 1 1.734 0.000 . . . . . . A 30 ARG HG2 . 34271 1
249 . 1 1 30 30 ARG HG3 H 1 1.734 0.000 . . . . . . A 30 ARG HG3 . 34271 1
250 . 1 1 30 30 ARG HD2 H 1 3.226 0.000 . . . . . . A 30 ARG HD2 . 34271 1
251 . 1 1 30 30 ARG HD3 H 1 3.226 0.000 . . . . . . A 30 ARG HD3 . 34271 1
252 . 1 1 30 30 ARG HE H 1 7.192 0.000 . . . . . . A 30 ARG HE . 34271 1
253 . 1 1 30 30 ARG N N 15 120.488 0.000 . . . . . . A 30 ARG N . 34271 1
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