###################################
# 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 30442
_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 1H-1H TOCSY' . . . 30442 1
2 '2D 1H-1H NOESY' . . . 30442 1
3 '2D 1H-15N HSQC' . . . 30442 1
4 '2D 1H-13C HSQC' . . . 30442 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 PRO HA H 1 4.395 0.001 . . . . . . A 1 PRO HA . 30442 1
2 . 1 . 1 1 1 PRO HB2 H 1 2.468 0.003 . . . . . . A 1 PRO HB2 . 30442 1
3 . 1 . 1 1 1 PRO HB3 H 1 1.993 0.000 . . . . . . A 1 PRO HB3 . 30442 1
4 . 1 . 1 1 1 PRO HG2 H 1 2.078 0.000 . . . . . . A 1 PRO HG2 . 30442 1
5 . 1 . 1 1 1 PRO HG3 H 1 2.041 0.001 . . . . . . A 1 PRO HG3 . 30442 1
6 . 1 . 1 1 1 PRO HD2 H 1 3.408 0.002 . . . . . . A 1 PRO HD2 . 30442 1
7 . 1 . 1 1 1 PRO HD3 H 1 3.383 0.001 . . . . . . A 1 PRO HD3 . 30442 1
8 . 1 . 1 1 1 PRO CA C 13 62.365 0.000 . . . . . . A 1 PRO CA . 30442 1
9 . 1 . 1 1 1 PRO CB C 13 32.475 0.000 . . . . . . A 1 PRO CB . 30442 1
10 . 1 . 1 2 2 MET H H 1 8.715 0.001 . . . . . . A 2 MET H . 30442 1
11 . 1 . 1 2 2 MET HA H 1 4.472 0.003 . . . . . . A 2 MET HA . 30442 1
12 . 1 . 1 2 2 MET HB2 H 1 2.113 0.001 . . . . . . A 2 MET HB2 . 30442 1
13 . 1 . 1 2 2 MET HB3 H 1 2.036 0.002 . . . . . . A 2 MET HB3 . 30442 1
14 . 1 . 1 2 2 MET HG2 H 1 2.583 0.008 . . . . . . A 2 MET HG2 . 30442 1
15 . 1 . 1 2 2 MET HG3 H 1 2.555 0.001 . . . . . . A 2 MET HG3 . 30442 1
16 . 1 . 1 2 2 MET HE1 H 1 2.065 0.001 . . . . . . A 2 MET HE1 . 30442 1
17 . 1 . 1 2 2 MET HE2 H 1 2.065 0.001 . . . . . . A 2 MET HE2 . 30442 1
18 . 1 . 1 2 2 MET HE3 H 1 2.065 0.001 . . . . . . A 2 MET HE3 . 30442 1
19 . 1 . 1 2 2 MET CA C 13 56.224 0.000 . . . . . . A 2 MET CA . 30442 1
20 . 1 . 1 2 2 MET CB C 13 32.721 0.007 . . . . . . A 2 MET CB . 30442 1
21 . 1 . 1 2 2 MET CG C 13 31.963 0.007 . . . . . . A 2 MET CG . 30442 1
22 . 1 . 1 2 2 MET CE C 13 16.607 0.000 . . . . . . A 2 MET CE . 30442 1
23 . 1 . 1 2 2 MET N N 15 120.110 0.000 . . . . . . A 2 MET N . 30442 1
24 . 1 . 1 3 3 LYS H H 1 8.349 0.002 . . . . . . A 3 LYS H . 30442 1
25 . 1 . 1 3 3 LYS HA H 1 4.135 0.001 . . . . . . A 3 LYS HA . 30442 1
26 . 1 . 1 3 3 LYS HB2 H 1 1.818 0.001 . . . . . . A 3 LYS HB2 . 30442 1
27 . 1 . 1 3 3 LYS HB3 H 1 1.772 0.000 . . . . . . A 3 LYS HB3 . 30442 1
28 . 1 . 1 3 3 LYS HG2 H 1 1.482 0.000 . . . . . . A 3 LYS HG2 . 30442 1
29 . 1 . 1 3 3 LYS HG3 H 1 1.395 0.001 . . . . . . A 3 LYS HG3 . 30442 1
30 . 1 . 1 3 3 LYS HD2 H 1 1.693 0.000 . . . . . . A 3 LYS HD2 . 30442 1
31 . 1 . 1 3 3 LYS HD3 H 1 1.669 0.001 . . . . . . A 3 LYS HD3 . 30442 1
32 . 1 . 1 3 3 LYS HE2 H 1 2.961 0.000 . . . . . . A 3 LYS HE2 . 30442 1
33 . 1 . 1 3 3 LYS HE3 H 1 2.945 0.011 . . . . . . A 3 LYS HE3 . 30442 1
34 . 1 . 1 3 3 LYS CA C 13 57.116 0.000 . . . . . . A 3 LYS CA . 30442 1
35 . 1 . 1 3 3 LYS CB C 13 32.877 0.013 . . . . . . A 3 LYS CB . 30442 1
36 . 1 . 1 3 3 LYS CG C 13 25.166 0.002 . . . . . . A 3 LYS CG . 30442 1
37 . 1 . 1 3 3 LYS CD C 13 29.340 0.003 . . . . . . A 3 LYS CD . 30442 1
38 . 1 . 1 3 3 LYS CE C 13 42.029 0.003 . . . . . . A 3 LYS CE . 30442 1
39 . 1 . 1 3 3 LYS N N 15 122.340 0.000 . . . . . . A 3 LYS N . 30442 1
40 . 1 . 1 4 4 LYS H H 1 8.046 0.002 . . . . . . A 4 LYS H . 30442 1
41 . 1 . 1 4 4 LYS HA H 1 4.137 0.000 . . . . . . A 4 LYS HA . 30442 1
42 . 1 . 1 4 4 LYS HB2 H 1 1.807 0.000 . . . . . . A 4 LYS HB2 . 30442 1
43 . 1 . 1 4 4 LYS HB3 H 1 1.758 0.001 . . . . . . A 4 LYS HB3 . 30442 1
44 . 1 . 1 4 4 LYS HG2 H 1 1.373 0.000 . . . . . . A 4 LYS HG2 . 30442 1
45 . 1 . 1 4 4 LYS HG3 H 1 1.471 0.000 . . . . . . A 4 LYS HG3 . 30442 1
46 . 1 . 1 4 4 LYS HD2 H 1 1.680 0.000 . . . . . . A 4 LYS HD2 . 30442 1
47 . 1 . 1 4 4 LYS HD3 H 1 1.655 0.000 . . . . . . A 4 LYS HD3 . 30442 1
48 . 1 . 1 4 4 LYS HE2 H 1 2.926 0.009 . . . . . . A 4 LYS HE2 . 30442 1
49 . 1 . 1 4 4 LYS HE3 H 1 2.955 0.011 . . . . . . A 4 LYS HE3 . 30442 1
50 . 1 . 1 4 4 LYS CA C 13 57.246 0.000 . . . . . . A 4 LYS CA . 30442 1
51 . 1 . 1 4 4 LYS CB C 13 32.648 0.003 . . . . . . A 4 LYS CB . 30442 1
52 . 1 . 1 4 4 LYS CG C 13 25.295 0.006 . . . . . . A 4 LYS CG . 30442 1
53 . 1 . 1 4 4 LYS CD C 13 29.123 0.002 . . . . . . A 4 LYS CD . 30442 1
54 . 1 . 1 4 4 LYS CE C 13 42.154 0.004 . . . . . . A 4 LYS CE . 30442 1
55 . 1 . 1 4 4 LYS N N 15 119.380 0.000 . . . . . . A 4 LYS N . 30442 1
56 . 1 . 1 5 5 LEU H H 1 7.585 0.002 . . . . . . A 5 LEU H . 30442 1
57 . 1 . 1 5 5 LEU HA H 1 4.162 0.001 . . . . . . A 5 LEU HA . 30442 1
58 . 1 . 1 5 5 LEU HB2 H 1 1.677 0.000 . . . . . . A 5 LEU HB2 . 30442 1
59 . 1 . 1 5 5 LEU HB3 H 1 1.655 0.000 . . . . . . A 5 LEU HB3 . 30442 1
60 . 1 . 1 5 5 LEU HG H 1 1.593 0.001 . . . . . . A 5 LEU HG . 30442 1
61 . 1 . 1 5 5 LEU HD11 H 1 0.903 0.002 . . . . . . A 5 LEU HD11 . 30442 1
62 . 1 . 1 5 5 LEU HD12 H 1 0.903 0.002 . . . . . . A 5 LEU HD12 . 30442 1
63 . 1 . 1 5 5 LEU HD13 H 1 0.903 0.002 . . . . . . A 5 LEU HD13 . 30442 1
64 . 1 . 1 5 5 LEU HD21 H 1 0.860 0.001 . . . . . . A 5 LEU HD21 . 30442 1
65 . 1 . 1 5 5 LEU HD22 H 1 0.860 0.001 . . . . . . A 5 LEU HD22 . 30442 1
66 . 1 . 1 5 5 LEU HD23 H 1 0.860 0.001 . . . . . . A 5 LEU HD23 . 30442 1
67 . 1 . 1 5 5 LEU CA C 13 57.019 0.000 . . . . . . A 5 LEU CA . 30442 1
68 . 1 . 1 5 5 LEU CB C 13 42.064 0.007 . . . . . . A 5 LEU CB . 30442 1
69 . 1 . 1 5 5 LEU CG C 13 27.073 0.000 . . . . . . A 5 LEU CG . 30442 1
70 . 1 . 1 5 5 LEU CD1 C 13 23.580 0.000 . . . . . . A 5 LEU CD1 . 30442 1
71 . 1 . 1 5 5 LEU CD2 C 13 24.436 0.000 . . . . . . A 5 LEU CD2 . 30442 1
72 . 1 . 1 5 5 LEU N N 15 120.494 0.000 . . . . . . A 5 LEU N . 30442 1
73 . 1 . 1 6 6 LYS H H 1 7.849 0.001 . . . . . . A 6 LYS H . 30442 1
74 . 1 . 1 6 6 LYS HA H 1 3.979 0.002 . . . . . . A 6 LYS HA . 30442 1
75 . 1 . 1 6 6 LYS HB2 H 1 1.841 0.001 . . . . . . A 6 LYS HB2 . 30442 1
76 . 1 . 1 6 6 LYS HB3 H 1 1.794 0.000 . . . . . . A 6 LYS HB3 . 30442 1
77 . 1 . 1 6 6 LYS HG2 H 1 1.372 0.001 . . . . . . A 6 LYS HG2 . 30442 1
78 . 1 . 1 6 6 LYS HG3 H 1 1.511 0.000 . . . . . . A 6 LYS HG3 . 30442 1
79 . 1 . 1 6 6 LYS HD2 H 1 1.666 0.001 . . . . . . A 6 LYS HD2 . 30442 1
80 . 1 . 1 6 6 LYS HD3 H 1 1.646 0.000 . . . . . . A 6 LYS HD3 . 30442 1
81 . 1 . 1 6 6 LYS CA C 13 59.107 0.000 . . . . . . A 6 LYS CA . 30442 1
82 . 1 . 1 6 6 LYS CB C 13 32.398 0.005 . . . . . . A 6 LYS CB . 30442 1
83 . 1 . 1 6 6 LYS CG C 13 25.462 0.000 . . . . . . A 6 LYS CG . 30442 1
84 . 1 . 1 6 6 LYS CD C 13 28.779 0.000 . . . . . . A 6 LYS CD . 30442 1
85 . 1 . 1 6 6 LYS N N 15 117.476 0.000 . . . . . . A 6 LYS N . 30442 1
86 . 1 . 1 7 7 LEU H H 1 7.567 0.004 . . . . . . A 7 LEU H . 30442 1
87 . 1 . 1 7 7 LEU HA H 1 4.118 0.000 . . . . . . A 7 LEU HA . 30442 1
88 . 1 . 1 7 7 LEU HB2 H 1 1.689 0.000 . . . . . . A 7 LEU HB2 . 30442 1
89 . 1 . 1 7 7 LEU HB3 H 1 1.665 0.001 . . . . . . A 7 LEU HB3 . 30442 1
90 . 1 . 1 7 7 LEU HG H 1 1.619 0.001 . . . . . . A 7 LEU HG . 30442 1
91 . 1 . 1 7 7 LEU HD11 H 1 0.893 0.001 . . . . . . A 7 LEU HD11 . 30442 1
92 . 1 . 1 7 7 LEU HD12 H 1 0.893 0.001 . . . . . . A 7 LEU HD12 . 30442 1
93 . 1 . 1 7 7 LEU HD13 H 1 0.893 0.001 . . . . . . A 7 LEU HD13 . 30442 1
94 . 1 . 1 7 7 LEU HD21 H 1 0.848 0.001 . . . . . . A 7 LEU HD21 . 30442 1
95 . 1 . 1 7 7 LEU HD22 H 1 0.848 0.001 . . . . . . A 7 LEU HD22 . 30442 1
96 . 1 . 1 7 7 LEU HD23 H 1 0.848 0.001 . . . . . . A 7 LEU HD23 . 30442 1
97 . 1 . 1 7 7 LEU N N 15 119.109 0.000 . . . . . . A 7 LEU N . 30442 1
98 . 1 . 1 8 8 ALA H H 1 7.964 0.001 . . . . . . A 8 ALA H . 30442 1
99 . 1 . 1 8 8 ALA HA H 1 4.025 0.002 . . . . . . A 8 ALA HA . 30442 1
100 . 1 . 1 8 8 ALA HB1 H 1 1.443 0.001 . . . . . . A 8 ALA HB1 . 30442 1
101 . 1 . 1 8 8 ALA HB2 H 1 1.443 0.001 . . . . . . A 8 ALA HB2 . 30442 1
102 . 1 . 1 8 8 ALA HB3 H 1 1.443 0.001 . . . . . . A 8 ALA HB3 . 30442 1
103 . 1 . 1 8 8 ALA CA C 13 54.890 0.000 . . . . . . A 8 ALA CA . 30442 1
104 . 1 . 1 8 8 ALA CB C 13 17.755 0.000 . . . . . . A 8 ALA CB . 30442 1
105 . 1 . 1 8 8 ALA N N 15 121.567 0.000 . . . . . . A 8 ALA N . 30442 1
106 . 1 . 1 9 9 LEU H H 1 8.030 0.001 . . . . . . A 9 LEU H . 30442 1
107 . 1 . 1 9 9 LEU HA H 1 4.085 0.000 . . . . . . A 9 LEU HA . 30442 1
108 . 1 . 1 9 9 LEU HB2 H 1 1.787 0.000 . . . . . . A 9 LEU HB2 . 30442 1
109 . 1 . 1 9 9 LEU HB3 H 1 1.764 0.000 . . . . . . A 9 LEU HB3 . 30442 1
110 . 1 . 1 9 9 LEU HG H 1 1.567 0.001 . . . . . . A 9 LEU HG . 30442 1
111 . 1 . 1 9 9 LEU HD11 H 1 0.846 0.000 . . . . . . A 9 LEU HD11 . 30442 1
112 . 1 . 1 9 9 LEU HD12 H 1 0.846 0.000 . . . . . . A 9 LEU HD12 . 30442 1
113 . 1 . 1 9 9 LEU HD13 H 1 0.846 0.000 . . . . . . A 9 LEU HD13 . 30442 1
114 . 1 . 1 9 9 LEU HD21 H 1 0.811 0.000 . . . . . . A 9 LEU HD21 . 30442 1
115 . 1 . 1 9 9 LEU HD22 H 1 0.811 0.000 . . . . . . A 9 LEU HD22 . 30442 1
116 . 1 . 1 9 9 LEU HD23 H 1 0.811 0.000 . . . . . . A 9 LEU HD23 . 30442 1
117 . 1 . 1 9 9 LEU CA C 13 57.406 0.000 . . . . . . A 9 LEU CA . 30442 1
118 . 1 . 1 9 9 LEU CB C 13 41.817 0.003 . . . . . . A 9 LEU CB . 30442 1
119 . 1 . 1 9 9 LEU CG C 13 27.090 0.000 . . . . . . A 9 LEU CG . 30442 1
120 . 1 . 1 9 9 LEU CD1 C 13 23.751 0.000 . . . . . . A 9 LEU CD1 . 30442 1
121 . 1 . 1 9 9 LEU CD2 C 13 22.469 0.000 . . . . . . A 9 LEU CD2 . 30442 1
122 . 1 . 1 9 9 LEU N N 15 117.021 0.000 . . . . . . A 9 LEU N . 30442 1
123 . 1 . 1 10 10 ARG H H 1 7.721 0.001 . . . . . . A 10 ARG H . 30442 1
124 . 1 . 1 10 10 ARG HA H 1 4.088 0.000 . . . . . . A 10 ARG HA . 30442 1
125 . 1 . 1 10 10 ARG HB2 H 1 1.946 0.003 . . . . . . A 10 ARG HB2 . 30442 1
126 . 1 . 1 10 10 ARG HB3 H 1 1.741 0.001 . . . . . . A 10 ARG HB3 . 30442 1
127 . 1 . 1 10 10 ARG HG2 H 1 1.664 0.001 . . . . . . A 10 ARG HG2 . 30442 1
128 . 1 . 1 10 10 ARG HG3 H 1 1.633 0.003 . . . . . . A 10 ARG HG3 . 30442 1
129 . 1 . 1 10 10 ARG HD2 H 1 3.152 0.007 . . . . . . A 10 ARG HD2 . 30442 1
130 . 1 . 1 10 10 ARG HD3 H 1 3.113 0.001 . . . . . . A 10 ARG HD3 . 30442 1
131 . 1 . 1 10 10 ARG HE H 1 7.157 0.001 . . . . . . A 10 ARG HE . 30442 1
132 . 1 . 1 10 10 ARG CA C 13 58.379 0.000 . . . . . . A 10 ARG CA . 30442 1
133 . 1 . 1 10 10 ARG CB C 13 29.730 0.015 . . . . . . A 10 ARG CB . 30442 1
134 . 1 . 1 10 10 ARG CG C 13 27.171 0.003 . . . . . . A 10 ARG CG . 30442 1
135 . 1 . 1 10 10 ARG CD C 13 43.139 0.000 . . . . . . A 10 ARG CD . 30442 1
136 . 1 . 1 10 10 ARG N N 15 118.646 0.000 . . . . . . A 10 ARG N . 30442 1
137 . 1 . 1 11 11 LEU H H 1 8.030 0.000 . . . . . . A 11 LEU H . 30442 1
138 . 1 . 1 11 11 LEU HA H 1 4.155 0.000 . . . . . . A 11 LEU HA . 30442 1
139 . 1 . 1 11 11 LEU HB2 H 1 1.808 0.000 . . . . . . A 11 LEU HB2 . 30442 1
140 . 1 . 1 11 11 LEU HB3 H 1 1.777 0.001 . . . . . . A 11 LEU HB3 . 30442 1
141 . 1 . 1 11 11 LEU HG H 1 1.570 0.004 . . . . . . A 11 LEU HG . 30442 1
142 . 1 . 1 11 11 LEU HD11 H 1 0.837 0.000 . . . . . . A 11 LEU HD11 . 30442 1
143 . 1 . 1 11 11 LEU HD12 H 1 0.837 0.000 . . . . . . A 11 LEU HD12 . 30442 1
144 . 1 . 1 11 11 LEU HD13 H 1 0.837 0.000 . . . . . . A 11 LEU HD13 . 30442 1
145 . 1 . 1 11 11 LEU HD21 H 1 0.819 0.000 . . . . . . A 11 LEU HD21 . 30442 1
146 . 1 . 1 11 11 LEU HD22 H 1 0.819 0.000 . . . . . . A 11 LEU HD22 . 30442 1
147 . 1 . 1 11 11 LEU HD23 H 1 0.819 0.000 . . . . . . A 11 LEU HD23 . 30442 1
148 . 1 . 1 11 11 LEU CA C 13 56.853 0.000 . . . . . . A 11 LEU CA . 30442 1
149 . 1 . 1 11 11 LEU CB C 13 42.060 0.009 . . . . . . A 11 LEU CB . 30442 1
150 . 1 . 1 11 11 LEU CG C 13 26.949 0.000 . . . . . . A 11 LEU CG . 30442 1
151 . 1 . 1 11 11 LEU CD1 C 13 24.452 0.000 . . . . . . A 11 LEU CD1 . 30442 1
152 . 1 . 1 11 11 LEU CD2 C 13 22.666 0.000 . . . . . . A 11 LEU CD2 . 30442 1
153 . 1 . 1 11 11 LEU N N 15 119.603 0.000 . . . . . . A 11 LEU N . 30442 1
154 . 1 . 1 12 12 ALA H H 1 8.055 0.001 . . . . . . A 12 ALA H . 30442 1
155 . 1 . 1 12 12 ALA HA H 1 4.091 0.001 . . . . . . A 12 ALA HA . 30442 1
156 . 1 . 1 12 12 ALA HB1 H 1 1.426 0.000 . . . . . . A 12 ALA HB1 . 30442 1
157 . 1 . 1 12 12 ALA HB2 H 1 1.426 0.000 . . . . . . A 12 ALA HB2 . 30442 1
158 . 1 . 1 12 12 ALA HB3 H 1 1.426 0.000 . . . . . . A 12 ALA HB3 . 30442 1
159 . 1 . 1 12 12 ALA CA C 13 54.045 0.000 . . . . . . A 12 ALA CA . 30442 1
160 . 1 . 1 12 12 ALA CB C 13 18.383 0.000 . . . . . . A 12 ALA CB . 30442 1
161 . 1 . 1 12 12 ALA N N 15 121.331 0.000 . . . . . . A 12 ALA N . 30442 1
162 . 1 . 1 13 13 ALA H H 1 7.679 0.001 . . . . . . A 13 ALA H . 30442 1
163 . 1 . 1 13 13 ALA HA H 1 4.171 0.001 . . . . . . A 13 ALA HA . 30442 1
164 . 1 . 1 13 13 ALA HB1 H 1 1.436 0.000 . . . . . . A 13 ALA HB1 . 30442 1
165 . 1 . 1 13 13 ALA HB2 H 1 1.436 0.000 . . . . . . A 13 ALA HB2 . 30442 1
166 . 1 . 1 13 13 ALA HB3 H 1 1.436 0.000 . . . . . . A 13 ALA HB3 . 30442 1
167 . 1 . 1 13 13 ALA CA C 13 53.306 0.000 . . . . . . A 13 ALA CA . 30442 1
168 . 1 . 1 13 13 ALA CB C 13 18.102 0.000 . . . . . . A 13 ALA CB . 30442 1
169 . 1 . 1 13 13 ALA N N 15 120.469 0.000 . . . . . . A 13 ALA N . 30442 1
170 . 1 . 1 14 14 LYS H H 1 7.753 0.001 . . . . . . A 14 LYS H . 30442 1
171 . 1 . 1 14 14 LYS HA H 1 4.231 0.001 . . . . . . A 14 LYS HA . 30442 1
172 . 1 . 1 14 14 LYS HB2 H 1 1.921 0.001 . . . . . . A 14 LYS HB2 . 30442 1
173 . 1 . 1 14 14 LYS HB3 H 1 1.864 0.001 . . . . . . A 14 LYS HB3 . 30442 1
174 . 1 . 1 14 14 LYS HG2 H 1 1.482 0.001 . . . . . . A 14 LYS HG2 . 30442 1
175 . 1 . 1 14 14 LYS HG3 H 1 1.420 0.000 . . . . . . A 14 LYS HG3 . 30442 1
176 . 1 . 1 14 14 LYS HD2 H 1 1.676 0.000 . . . . . . A 14 LYS HD2 . 30442 1
177 . 1 . 1 14 14 LYS HD3 H 1 1.644 0.001 . . . . . . A 14 LYS HD3 . 30442 1
178 . 1 . 1 14 14 LYS HE2 H 1 2.968 0.000 . . . . . . A 14 LYS HE2 . 30442 1
179 . 1 . 1 14 14 LYS HE3 H 1 2.935 0.000 . . . . . . A 14 LYS HE3 . 30442 1
180 . 1 . 1 14 14 LYS CA C 13 56.735 0.000 . . . . . . A 14 LYS CA . 30442 1
181 . 1 . 1 14 14 LYS CB C 13 32.508 0.009 . . . . . . A 14 LYS CB . 30442 1
182 . 1 . 1 14 14 LYS CG C 13 24.884 0.004 . . . . . . A 14 LYS CG . 30442 1
183 . 1 . 1 14 14 LYS CD C 13 29.547 0.004 . . . . . . A 14 LYS CD . 30442 1
184 . 1 . 1 14 14 LYS CE C 13 42.257 0.006 . . . . . . A 14 LYS CE . 30442 1
185 . 1 . 1 14 14 LYS N N 15 116.753 0.000 . . . . . . A 14 LYS N . 30442 1
186 . 1 . 1 15 15 ILE H H 1 7.655 0.001 . . . . . . A 15 ILE H . 30442 1
187 . 1 . 1 15 15 ILE HA H 1 4.163 0.000 . . . . . . A 15 ILE HA . 30442 1
188 . 1 . 1 15 15 ILE HB H 1 1.856 0.001 . . . . . . A 15 ILE HB . 30442 1
189 . 1 . 1 15 15 ILE HG12 H 1 1.149 0.004 . . . . . . A 15 ILE HG12 . 30442 1
190 . 1 . 1 15 15 ILE HG21 H 1 0.865 0.001 . . . . . . A 15 ILE HG21 . 30442 1
191 . 1 . 1 15 15 ILE HG22 H 1 0.865 0.001 . . . . . . A 15 ILE HG22 . 30442 1
192 . 1 . 1 15 15 ILE HG23 H 1 0.865 0.001 . . . . . . A 15 ILE HG23 . 30442 1
193 . 1 . 1 15 15 ILE HD11 H 1 0.804 0.001 . . . . . . A 15 ILE HD11 . 30442 1
194 . 1 . 1 15 15 ILE HD12 H 1 0.804 0.001 . . . . . . A 15 ILE HD12 . 30442 1
195 . 1 . 1 15 15 ILE HD13 H 1 0.804 0.001 . . . . . . A 15 ILE HD13 . 30442 1
196 . 1 . 1 15 15 ILE CA C 13 61.310 0.000 . . . . . . A 15 ILE CA . 30442 1
197 . 1 . 1 15 15 ILE CB C 13 39.080 0.000 . . . . . . A 15 ILE CB . 30442 1
198 . 1 . 1 15 15 ILE CG1 C 13 26.973 0.000 . . . . . . A 15 ILE CG1 . 30442 1
199 . 1 . 1 15 15 ILE CG2 C 13 17.133 0.000 . . . . . . A 15 ILE CG2 . 30442 1
200 . 1 . 1 15 15 ILE CD1 C 13 12.629 0.000 . . . . . . A 15 ILE CD1 . 30442 1
201 . 1 . 1 15 15 ILE N N 15 117.210 0.000 . . . . . . A 15 ILE N . 30442 1
202 . 1 . 1 16 16 ALA H H 1 7.861 0.002 . . . . . . A 16 ALA H . 30442 1
203 . 1 . 1 16 16 ALA HA H 1 4.526 0.002 . . . . . . A 16 ALA HA . 30442 1
204 . 1 . 1 16 16 ALA HB1 H 1 1.310 0.001 . . . . . . A 16 ALA HB1 . 30442 1
205 . 1 . 1 16 16 ALA HB2 H 1 1.310 0.001 . . . . . . A 16 ALA HB2 . 30442 1
206 . 1 . 1 16 16 ALA HB3 H 1 1.310 0.001 . . . . . . A 16 ALA HB3 . 30442 1
207 . 1 . 1 16 16 ALA CA C 13 50.630 0.000 . . . . . . A 16 ALA CA . 30442 1
208 . 1 . 1 16 16 ALA CB C 13 18.283 0.000 . . . . . . A 16 ALA CB . 30442 1
209 . 1 . 1 16 16 ALA N N 15 126.219 0.000 . . . . . . A 16 ALA N . 30442 1
210 . 1 . 1 17 17 PRO HA H 1 4.340 0.002 . . . . . . A 17 PRO HA . 30442 1
211 . 1 . 1 17 17 PRO HB2 H 1 2.016 0.001 . . . . . . A 17 PRO HB2 . 30442 1
212 . 1 . 1 17 17 PRO HB3 H 1 1.706 0.004 . . . . . . A 17 PRO HB3 . 30442 1
213 . 1 . 1 17 17 PRO HG2 H 1 1.923 0.001 . . . . . . A 17 PRO HG2 . 30442 1
214 . 1 . 1 17 17 PRO HG3 H 1 1.906 0.001 . . . . . . A 17 PRO HG3 . 30442 1
215 . 1 . 1 17 17 PRO HD2 H 1 3.667 0.003 . . . . . . A 17 PRO HD2 . 30442 1
216 . 1 . 1 17 17 PRO HD3 H 1 3.538 0.002 . . . . . . A 17 PRO HD3 . 30442 1
217 . 1 . 1 17 17 PRO CA C 13 63.180 0.000 . . . . . . A 17 PRO CA . 30442 1
218 . 1 . 1 17 17 PRO CB C 13 31.274 0.000 . . . . . . A 17 PRO CB . 30442 1
219 . 1 . 1 18 18 VAL H H 1 7.501 0.002 . . . . . . A 18 VAL H . 30442 1
220 . 1 . 1 18 18 VAL HA H 1 4.050 0.001 . . . . . . A 18 VAL HA . 30442 1
221 . 1 . 1 18 18 VAL HB H 1 1.982 0.000 . . . . . . A 18 VAL HB . 30442 1
222 . 1 . 1 18 18 VAL HG11 H 1 0.821 0.000 . . . . . . A 18 VAL HG11 . 30442 1
223 . 1 . 1 18 18 VAL HG12 H 1 0.821 0.000 . . . . . . A 18 VAL HG12 . 30442 1
224 . 1 . 1 18 18 VAL HG13 H 1 0.821 0.000 . . . . . . A 18 VAL HG13 . 30442 1
225 . 1 . 1 18 18 VAL HG21 H 1 0.800 0.001 . . . . . . A 18 VAL HG21 . 30442 1
226 . 1 . 1 18 18 VAL HG22 H 1 0.800 0.001 . . . . . . A 18 VAL HG22 . 30442 1
227 . 1 . 1 18 18 VAL HG23 H 1 0.800 0.001 . . . . . . A 18 VAL HG23 . 30442 1
228 . 1 . 1 18 18 VAL CA C 13 61.831 0.000 . . . . . . A 18 VAL CA . 30442 1
229 . 1 . 1 18 18 VAL CB C 13 32.977 0.000 . . . . . . A 18 VAL CB . 30442 1
230 . 1 . 1 18 18 VAL CG1 C 13 20.789 0.000 . . . . . . A 18 VAL CG1 . 30442 1
231 . 1 . 1 18 18 VAL CG2 C 13 19.690 0.000 . . . . . . A 18 VAL CG2 . 30442 1
232 . 1 . 1 18 18 VAL N N 15 116.772 0.000 . . . . . . A 18 VAL N . 30442 1
233 . 1 . 1 19 19 TRP H H 1 7.598 0.002 . . . . . . A 19 TRP H . 30442 1
234 . 1 . 1 19 19 TRP HA H 1 4.678 0.002 . . . . . . A 19 TRP HA . 30442 1
235 . 1 . 1 19 19 TRP HB2 H 1 3.311 0.001 . . . . . . A 19 TRP HB2 . 30442 1
236 . 1 . 1 19 19 TRP HB3 H 1 3.219 0.000 . . . . . . A 19 TRP HB3 . 30442 1
237 . 1 . 1 19 19 TRP HD1 H 1 7.149 0.000 . . . . . . A 19 TRP HD1 . 30442 1
238 . 1 . 1 19 19 TRP HE3 H 1 7.602 0.000 . . . . . . A 19 TRP HE3 . 30442 1
239 . 1 . 1 19 19 TRP HZ2 H 1 7.076 0.000 . . . . . . A 19 TRP HZ2 . 30442 1
240 . 1 . 1 19 19 TRP HZ3 H 1 7.149 0.001 . . . . . . A 19 TRP HZ3 . 30442 1
241 . 1 . 1 19 19 TRP HH2 H 1 7.404 0.000 . . . . . . A 19 TRP HH2 . 30442 1
242 . 1 . 1 19 19 TRP CA C 13 56.478 0.000 . . . . . . A 19 TRP CA . 30442 1
243 . 1 . 1 19 19 TRP CB C 13 29.598 0.025 . . . . . . A 19 TRP CB . 30442 1
244 . 1 . 1 19 19 TRP N N 15 123.963 0.000 . . . . . . A 19 TRP N . 30442 1
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