###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16437
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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' . . . 16437 1
2 '2D 1H-1H COSY' . . . 16437 1
3 '2D 1H-1H NOESY' . . . 16437 1
4 '2D 1H-1H TOCSY' . . . 16437 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $NMRView . . 16437 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 1 1 LYS HA H 1 3.937 0.02 . 1 . . . . 1 LYS HA . 16437 1
2 . 1 1 2 2 LYS H H 1 8.634 0.02 . 1 . . . . 2 LYS H . 16437 1
3 . 1 1 2 2 LYS HA H 1 4.309 0.02 . 1 . . . . 2 LYS HA . 16437 1
4 . 1 1 2 2 LYS HB2 H 1 1.656 0.02 . 2 . . . . 2 LYS HB2 . 16437 1
5 . 1 1 2 2 LYS HB3 H 1 1.701 0.02 . 2 . . . . 2 LYS HB3 . 16437 1
6 . 1 1 2 2 LYS HD2 H 1 1.609 0.02 . 2 . . . . 2 LYS HD2 . 16437 1
7 . 1 1 2 2 LYS HD3 H 1 1.609 0.02 . 2 . . . . 2 LYS HD3 . 16437 1
8 . 1 1 2 2 LYS HG2 H 1 1.306 0.02 . 2 . . . . 2 LYS HG2 . 16437 1
9 . 1 1 2 2 LYS HG3 H 1 1.349 0.02 . 2 . . . . 2 LYS HG3 . 16437 1
10 . 1 1 3 3 VAL H H 1 8.358 0.02 . 1 . . . . 3 VAL H . 16437 1
11 . 1 1 3 3 VAL HA H 1 3.981 0.02 . 1 . . . . 3 VAL HA . 16437 1
12 . 1 1 3 3 VAL HB H 1 1.918 0.02 . 1 . . . . 3 VAL HB . 16437 1
13 . 1 1 3 3 VAL HG11 H 1 0.808 0.02 . 2 . . . . 3 VAL HG1 . 16437 1
14 . 1 1 3 3 VAL HG12 H 1 0.808 0.02 . 2 . . . . 3 VAL HG1 . 16437 1
15 . 1 1 3 3 VAL HG13 H 1 0.808 0.02 . 2 . . . . 3 VAL HG1 . 16437 1
16 . 1 1 3 3 VAL HG21 H 1 0.856 0.02 . 2 . . . . 3 VAL HG2 . 16437 1
17 . 1 1 3 3 VAL HG22 H 1 0.856 0.02 . 2 . . . . 3 VAL HG2 . 16437 1
18 . 1 1 3 3 VAL HG23 H 1 0.856 0.02 . 2 . . . . 3 VAL HG2 . 16437 1
19 . 1 1 4 4 CYS H H 1 8.569 0.02 . 1 . . . . 4 CYS H . 16437 1
20 . 1 1 4 4 CYS HA H 1 4.580 0.02 . 1 . . . . 4 CYS HA . 16437 1
21 . 1 1 4 4 CYS HB2 H 1 2.903 0.02 . 2 . . . . 4 CYS HB2 . 16437 1
22 . 1 1 4 4 CYS HB3 H 1 3.041 0.02 . 2 . . . . 4 CYS HB3 . 16437 1
23 . 1 1 5 5 ALA H H 1 8.510 0.02 . 1 . . . . 5 ALA H . 16437 1
24 . 1 1 5 5 ALA HA H 1 4.293 0.02 . 1 . . . . 5 ALA HA . 16437 1
25 . 1 1 5 5 ALA HB1 H 1 1.251 0.02 . 1 . . . . 5 ALA HB . 16437 1
26 . 1 1 5 5 ALA HB2 H 1 1.251 0.02 . 1 . . . . 5 ALA HB . 16437 1
27 . 1 1 5 5 ALA HB3 H 1 1.251 0.02 . 1 . . . . 5 ALA HB . 16437 1
28 . 1 1 6 6 CYS H H 1 8.262 0.02 . 1 . . . . 6 CYS H . 16437 1
29 . 1 1 6 6 CYS HA H 1 4.790 0.02 . 1 . . . . 6 CYS HA . 16437 1
30 . 1 1 6 6 CYS HB2 H 1 2.747 0.02 . 2 . . . . 6 CYS HB2 . 16437 1
31 . 1 1 6 6 CYS HB3 H 1 2.747 0.02 . 2 . . . . 6 CYS HB3 . 16437 1
32 . 1 1 7 7 PRO HA H 1 4.445 0.02 . 1 . . . . 7 PRO HA . 16437 1
33 . 1 1 7 7 PRO HB2 H 1 1.760 0.02 . 2 . . . . 7 PRO HB2 . 16437 1
34 . 1 1 7 7 PRO HB3 H 1 2.253 0.02 . 2 . . . . 7 PRO HB3 . 16437 1
35 . 1 1 7 7 PRO HD2 H 1 3.760 0.02 . 2 . . . . 7 PRO HD2 . 16437 1
36 . 1 1 7 7 PRO HD3 H 1 3.589 0.02 . 2 . . . . 7 PRO HD3 . 16437 1
37 . 1 1 7 7 PRO HG2 H 1 1.943 0.02 . 2 . . . . 7 PRO HG2 . 16437 1
38 . 1 1 7 7 PRO HG3 H 1 1.973 0.02 . 2 . . . . 7 PRO HG3 . 16437 1
39 . 1 1 8 8 LYS H H 1 8.581 0.02 . 1 . . . . 8 LYS H . 16437 1
40 . 1 1 8 8 LYS HA H 1 4.196 0.02 . 1 . . . . 8 LYS HA . 16437 1
41 . 1 1 8 8 LYS HB2 H 1 1.821 0.02 . 2 . . . . 8 LYS HB2 . 16437 1
42 . 1 1 8 8 LYS HB3 H 1 1.619 0.02 . 2 . . . . 8 LYS HB3 . 16437 1
43 . 1 1 9 9 ILE H H 1 6.998 0.02 . 1 . . . . 9 ILE H . 16437 1
44 . 1 1 9 9 ILE HA H 1 4.046 0.02 . 1 . . . . 9 ILE HA . 16437 1
45 . 1 1 9 9 ILE HB H 1 1.618 0.02 . 1 . . . . 9 ILE HB . 16437 1
46 . 1 1 9 9 ILE HD11 H 1 0.797 0.02 . 1 . . . . 9 ILE HD1 . 16437 1
47 . 1 1 9 9 ILE HD12 H 1 0.797 0.02 . 1 . . . . 9 ILE HD1 . 16437 1
48 . 1 1 9 9 ILE HD13 H 1 0.797 0.02 . 1 . . . . 9 ILE HD1 . 16437 1
49 . 1 1 9 9 ILE HG13 H 1 1.005 0.02 . 2 . . . . 9 ILE HG13 . 16437 1
50 . 1 1 9 9 ILE HG21 H 1 0.797 0.02 . 1 . . . . 9 ILE HG2 . 16437 1
51 . 1 1 9 9 ILE HG22 H 1 0.797 0.02 . 1 . . . . 9 ILE HG2 . 16437 1
52 . 1 1 9 9 ILE HG23 H 1 0.797 0.02 . 1 . . . . 9 ILE HG2 . 16437 1
53 . 1 1 10 10 LEU H H 1 8.616 0.02 . 1 . . . . 10 LEU H . 16437 1
54 . 1 1 10 10 LEU HA H 1 4.612 0.02 . 1 . . . . 10 LEU HA . 16437 1
55 . 1 1 10 10 LEU HB2 H 1 1.740 0.02 . 2 . . . . 10 LEU HB2 . 16437 1
56 . 1 1 10 10 LEU HB3 H 1 1.740 0.02 . 2 . . . . 10 LEU HB3 . 16437 1
57 . 1 1 10 10 LEU HD11 H 1 0.925 0.02 . 2 . . . . 10 LEU HD1 . 16437 1
58 . 1 1 10 10 LEU HD12 H 1 0.925 0.02 . 2 . . . . 10 LEU HD1 . 16437 1
59 . 1 1 10 10 LEU HD13 H 1 0.925 0.02 . 2 . . . . 10 LEU HD1 . 16437 1
60 . 1 1 10 10 LEU HD21 H 1 0.844 0.02 . 2 . . . . 10 LEU HD2 . 16437 1
61 . 1 1 10 10 LEU HD22 H 1 0.844 0.02 . 2 . . . . 10 LEU HD2 . 16437 1
62 . 1 1 10 10 LEU HD23 H 1 0.844 0.02 . 2 . . . . 10 LEU HD2 . 16437 1
63 . 1 1 10 10 LEU HG H 1 1.410 0.02 . 1 . . . . 10 LEU HG . 16437 1
64 . 1 1 11 11 LYS H H 1 8.698 0.02 . 1 . . . . 11 LYS H . 16437 1
65 . 1 1 11 11 LYS HA H 1 4.524 0.02 . 1 . . . . 11 LYS HA . 16437 1
66 . 1 1 11 11 LYS HB2 H 1 1.566 0.02 . 2 . . . . 11 LYS HB2 . 16437 1
67 . 1 1 11 11 LYS HB3 H 1 1.766 0.02 . 2 . . . . 11 LYS HB3 . 16437 1
68 . 1 1 11 11 LYS HG2 H 1 1.436 0.02 . 2 . . . . 11 LYS HG2 . 16437 1
69 . 1 1 11 11 LYS HG3 H 1 1.648 0.02 . 2 . . . . 11 LYS HG3 . 16437 1
70 . 1 1 12 12 PRO HA H 1 4.553 0.02 . 1 . . . . 12 PRO HA . 16437 1
71 . 1 1 12 12 PRO HB2 H 1 1.848 0.02 . 2 . . . . 12 PRO HB2 . 16437 1
72 . 1 1 12 12 PRO HB3 H 1 1.806 0.02 . 2 . . . . 12 PRO HB3 . 16437 1
73 . 1 1 12 12 PRO HD2 H 1 3.590 0.02 . 2 . . . . 12 PRO HD2 . 16437 1
74 . 1 1 12 12 PRO HD3 H 1 3.317 0.02 . 2 . . . . 12 PRO HD3 . 16437 1
75 . 1 1 12 12 PRO HG2 H 1 1.449 0.02 . 2 . . . . 12 PRO HG2 . 16437 1
76 . 1 1 12 12 PRO HG3 H 1 1.995 0.02 . 2 . . . . 12 PRO HG3 . 16437 1
77 . 1 1 13 13 VAL H H 1 8.273 0.02 . 1 . . . . 13 VAL H . 16437 1
78 . 1 1 13 13 VAL HA H 1 4.660 0.02 . 1 . . . . 13 VAL HA . 16437 1
79 . 1 1 13 13 VAL HB H 1 2.110 0.02 . 1 . . . . 13 VAL HB . 16437 1
80 . 1 1 13 13 VAL HG11 H 1 0.916 0.02 . 2 . . . . 13 VAL HG1 . 16437 1
81 . 1 1 13 13 VAL HG12 H 1 0.916 0.02 . 2 . . . . 13 VAL HG1 . 16437 1
82 . 1 1 13 13 VAL HG13 H 1 0.916 0.02 . 2 . . . . 13 VAL HG1 . 16437 1
83 . 1 1 13 13 VAL HG21 H 1 0.522 0.02 . 2 . . . . 13 VAL HG2 . 16437 1
84 . 1 1 13 13 VAL HG22 H 1 0.522 0.02 . 2 . . . . 13 VAL HG2 . 16437 1
85 . 1 1 13 13 VAL HG23 H 1 0.522 0.02 . 2 . . . . 13 VAL HG2 . 16437 1
86 . 1 1 14 14 CYS H H 1 8.691 0.02 . 1 . . . . 14 CYS H . 16437 1
87 . 1 1 14 14 CYS HA H 1 5.195 0.02 . 1 . . . . 14 CYS HA . 16437 1
88 . 1 1 14 14 CYS HB2 H 1 2.543 0.02 . 2 . . . . 14 CYS HB2 . 16437 1
89 . 1 1 14 14 CYS HB3 H 1 3.078 0.02 . 2 . . . . 14 CYS HB3 . 16437 1
90 . 1 1 15 15 GLY H H 1 9.670 0.02 . 1 . . . . 15 GLY H . 16437 1
91 . 1 1 15 15 GLY HA2 H 1 4.741 0.02 . 2 . . . . 15 GLY HA2 . 16437 1
92 . 1 1 15 15 GLY HA3 H 1 4.103 0.02 . 2 . . . . 15 GLY HA3 . 16437 1
93 . 1 1 16 16 SER H H 1 8.986 0.02 . 1 . . . . 16 SER H . 16437 1
94 . 1 1 16 16 SER HA H 1 3.968 0.02 . 1 . . . . 16 SER HA . 16437 1
95 . 1 1 16 16 SER HB2 H 1 3.739 0.02 . 2 . . . . 16 SER HB2 . 16437 1
96 . 1 1 16 16 SER HB3 H 1 3.739 0.02 . 2 . . . . 16 SER HB3 . 16437 1
97 . 1 1 17 17 ASP H H 1 8.117 0.02 . 1 . . . . 17 ASP H . 16437 1
98 . 1 1 17 17 ASP HA H 1 4.504 0.02 . 1 . . . . 17 ASP HA . 16437 1
99 . 1 1 17 17 ASP HB2 H 1 3.066 0.02 . 2 . . . . 17 ASP HB2 . 16437 1
100 . 1 1 17 17 ASP HB3 H 1 2.717 0.02 . 2 . . . . 17 ASP HB3 . 16437 1
101 . 1 1 18 18 GLY H H 1 8.343 0.02 . 1 . . . . 18 GLY H . 16437 1
102 . 1 1 18 18 GLY HA2 H 1 3.687 0.02 . 2 . . . . 18 GLY HA2 . 16437 1
103 . 1 1 18 18 GLY HA3 H 1 4.013 0.02 . 2 . . . . 18 GLY HA3 . 16437 1
104 . 1 1 19 19 ARG H H 1 7.461 0.02 . 1 . . . . 19 ARG H . 16437 1
105 . 1 1 19 19 ARG HA H 1 4.386 0.02 . 1 . . . . 19 ARG HA . 16437 1
106 . 1 1 19 19 ARG HB2 H 1 1.636 0.02 . 2 . . . . 19 ARG HB2 . 16437 1
107 . 1 1 19 19 ARG HB3 H 1 1.288 0.02 . 2 . . . . 19 ARG HB3 . 16437 1
108 . 1 1 19 19 ARG HD2 H 1 2.951 0.02 . 2 . . . . 19 ARG HD2 . 16437 1
109 . 1 1 19 19 ARG HD3 H 1 2.981 0.02 . 2 . . . . 19 ARG HD3 . 16437 1
110 . 1 1 19 19 ARG HE H 1 6.921 0.02 . 1 . . . . 19 ARG HE . 16437 1
111 . 1 1 19 19 ARG HG2 H 1 1.175 0.02 . 2 . . . . 19 ARG HG2 . 16437 1
112 . 1 1 19 19 ARG HG3 H 1 1.175 0.02 . 2 . . . . 19 ARG HG3 . 16437 1
113 . 1 1 20 20 THR H H 1 8.285 0.02 . 1 . . . . 20 THR H . 16437 1
114 . 1 1 20 20 THR HA H 1 4.936 0.02 . 1 . . . . 20 THR HA . 16437 1
115 . 1 1 20 20 THR HB H 1 3.812 0.02 . 1 . . . . 20 THR HB . 16437 1
116 . 1 1 20 20 THR HG21 H 1 1.068 0.02 . 1 . . . . 20 THR HG2 . 16437 1
117 . 1 1 20 20 THR HG22 H 1 1.068 0.02 . 1 . . . . 20 THR HG2 . 16437 1
118 . 1 1 20 20 THR HG23 H 1 1.068 0.02 . 1 . . . . 20 THR HG2 . 16437 1
119 . 1 1 21 21 TYR H H 1 9.145 0.02 . 1 . . . . 21 TYR H . 16437 1
120 . 1 1 21 21 TYR HA H 1 4.531 0.02 . 1 . . . . 21 TYR HA . 16437 1
121 . 1 1 21 21 TYR HB2 H 1 2.387 0.02 . 2 . . . . 21 TYR HB2 . 16437 1
122 . 1 1 21 21 TYR HB3 H 1 2.803 0.02 . 2 . . . . 21 TYR HB3 . 16437 1
123 . 1 1 21 21 TYR HD1 H 1 7.038 0.02 . 1 . . . . 21 TYR HD1 . 16437 1
124 . 1 1 21 21 TYR HD2 H 1 7.038 0.02 . 1 . . . . 21 TYR HD2 . 16437 1
125 . 1 1 21 21 TYR HE1 H 1 6.881 0.02 . 1 . . . . 21 TYR HE1 . 16437 1
126 . 1 1 21 21 TYR HE2 H 1 6.881 0.02 . 1 . . . . 21 TYR HE2 . 16437 1
127 . 1 1 22 22 ALA H H 1 8.861 0.02 . 1 . . . . 22 ALA H . 16437 1
128 . 1 1 22 22 ALA HA H 1 3.843 0.02 . 1 . . . . 22 ALA HA . 16437 1
129 . 1 1 22 22 ALA HB1 H 1 1.371 0.02 . 1 . . . . 22 ALA HB . 16437 1
130 . 1 1 22 22 ALA HB2 H 1 1.371 0.02 . 1 . . . . 22 ALA HB . 16437 1
131 . 1 1 22 22 ALA HB3 H 1 1.371 0.02 . 1 . . . . 22 ALA HB . 16437 1
132 . 1 1 23 23 ASN H H 1 7.100 0.02 . 1 . . . . 23 ASN H . 16437 1
133 . 1 1 23 23 ASN HA H 1 4.910 0.02 . 1 . . . . 23 ASN HA . 16437 1
134 . 1 1 23 23 ASN HB2 H 1 2.979 0.02 . 2 . . . . 23 ASN HB2 . 16437 1
135 . 1 1 23 23 ASN HB3 H 1 3.266 0.02 . 2 . . . . 23 ASN HB3 . 16437 1
136 . 1 1 23 23 ASN HD21 H 1 6.838 0.02 . 2 . . . . 23 ASN HD21 . 16437 1
137 . 1 1 23 23 ASN HD22 H 1 6.353 0.02 . 2 . . . . 23 ASN HD22 . 16437 1
138 . 1 1 24 24 SER H H 1 9.422 0.02 . 1 . . . . 24 SER H . 16437 1
139 . 1 1 24 24 SER HA H 1 3.905 0.02 . 1 . . . . 24 SER HA . 16437 1
140 . 1 1 25 25 CYS H H 1 8.132 0.02 . 1 . . . . 25 CYS H . 16437 1
141 . 1 1 25 25 CYS HA H 1 4.110 0.02 . 1 . . . . 25 CYS HA . 16437 1
142 . 1 1 25 25 CYS HB2 H 1 3.039 0.02 . 2 . . . . 25 CYS HB2 . 16437 1
143 . 1 1 25 25 CYS HB3 H 1 2.980 0.02 . 2 . . . . 25 CYS HB3 . 16437 1
144 . 1 1 26 26 ILE H H 1 8.022 0.02 . 1 . . . . 26 ILE H . 16437 1
145 . 1 1 26 26 ILE HA H 1 3.810 0.02 . 1 . . . . 26 ILE HA . 16437 1
146 . 1 1 26 26 ILE HB H 1 1.812 0.02 . 1 . . . . 26 ILE HB . 16437 1
147 . 1 1 26 26 ILE HG12 H 1 1.142 0.02 . 2 . . . . 26 ILE HG12 . 16437 1
148 . 1 1 26 26 ILE HG13 H 1 1.230 0.02 . 2 . . . . 26 ILE HG13 . 16437 1
149 . 1 1 26 26 ILE HG21 H 1 0.928 0.02 . 1 . . . . 26 ILE HG2 . 16437 1
150 . 1 1 26 26 ILE HG22 H 1 0.928 0.02 . 1 . . . . 26 ILE HG2 . 16437 1
151 . 1 1 26 26 ILE HG23 H 1 0.928 0.02 . 1 . . . . 26 ILE HG2 . 16437 1
152 . 1 1 27 27 ALA H H 1 7.326 0.02 . 1 . . . . 27 ALA H . 16437 1
153 . 1 1 27 27 ALA HA H 1 2.798 0.02 . 1 . . . . 27 ALA HA . 16437 1
154 . 1 1 27 27 ALA HB1 H 1 0.887 0.02 . 1 . . . . 27 ALA HB . 16437 1
155 . 1 1 27 27 ALA HB2 H 1 0.887 0.02 . 1 . . . . 27 ALA HB . 16437 1
156 . 1 1 27 27 ALA HB3 H 1 0.887 0.02 . 1 . . . . 27 ALA HB . 16437 1
157 . 1 1 28 28 ARG H H 1 7.847 0.02 . 1 . . . . 28 ARG H . 16437 1
158 . 1 1 28 28 ARG HA H 1 3.947 0.02 . 1 . . . . 28 ARG HA . 16437 1
159 . 1 1 28 28 ARG HB2 H 1 1.883 0.02 . 2 . . . . 28 ARG HB2 . 16437 1
160 . 1 1 28 28 ARG HB3 H 1 1.852 0.02 . 2 . . . . 28 ARG HB3 . 16437 1
161 . 1 1 28 28 ARG HG2 H 1 1.704 0.02 . 2 . . . . 28 ARG HG2 . 16437 1
162 . 1 1 28 28 ARG HG3 H 1 1.575 0.02 . 2 . . . . 28 ARG HG3 . 16437 1
163 . 1 1 29 29 CYS H H 1 8.523 0.02 . 1 . . . . 29 CYS H . 16437 1
164 . 1 1 29 29 CYS HA H 1 4.128 0.02 . 1 . . . . 29 CYS HA . 16437 1
165 . 1 1 29 29 CYS HB2 H 1 3.467 0.02 . 2 . . . . 29 CYS HB2 . 16437 1
166 . 1 1 29 29 CYS HB3 H 1 3.271 0.02 . 2 . . . . 29 CYS HB3 . 16437 1
167 . 1 1 30 30 ASN H H 1 7.401 0.02 . 1 . . . . 30 ASN H . 16437 1
168 . 1 1 30 30 ASN HA H 1 4.537 0.02 . 1 . . . . 30 ASN HA . 16437 1
169 . 1 1 30 30 ASN HB2 H 1 2.829 0.02 . 2 . . . . 30 ASN HB2 . 16437 1
170 . 1 1 30 30 ASN HB3 H 1 2.395 0.02 . 2 . . . . 30 ASN HB3 . 16437 1
171 . 1 1 30 30 ASN HD21 H 1 7.363 0.02 . 2 . . . . 30 ASN HD21 . 16437 1
172 . 1 1 30 30 ASN HD22 H 1 7.180 0.02 . 2 . . . . 30 ASN HD22 . 16437 1
173 . 1 1 31 31 GLY H H 1 7.919 0.02 . 1 . . . . 31 GLY H . 16437 1
174 . 1 1 31 31 GLY HA2 H 1 3.731 0.02 . 2 . . . . 31 GLY HA2 . 16437 1
175 . 1 1 31 31 GLY HA3 H 1 3.915 0.02 . 2 . . . . 31 GLY HA3 . 16437 1
176 . 1 1 32 32 VAL H H 1 7.316 0.02 . 1 . . . . 32 VAL H . 16437 1
177 . 1 1 32 32 VAL HA H 1 4.212 0.02 . 1 . . . . 32 VAL HA . 16437 1
178 . 1 1 32 32 VAL HB H 1 1.838 0.02 . 1 . . . . 32 VAL HB . 16437 1
179 . 1 1 32 32 VAL HG11 H 1 0.876 0.02 . 2 . . . . 32 VAL HG1 . 16437 1
180 . 1 1 32 32 VAL HG12 H 1 0.876 0.02 . 2 . . . . 32 VAL HG1 . 16437 1
181 . 1 1 32 32 VAL HG13 H 1 0.876 0.02 . 2 . . . . 32 VAL HG1 . 16437 1
182 . 1 1 32 32 VAL HG21 H 1 0.606 0.02 . 2 . . . . 32 VAL HG2 . 16437 1
183 . 1 1 32 32 VAL HG22 H 1 0.606 0.02 . 2 . . . . 32 VAL HG2 . 16437 1
184 . 1 1 32 32 VAL HG23 H 1 0.606 0.02 . 2 . . . . 32 VAL HG2 . 16437 1
185 . 1 1 33 33 SER H H 1 8.039 0.02 . 1 . . . . 33 SER H . 16437 1
186 . 1 1 33 33 SER HA H 1 4.378 0.02 . 1 . . . . 33 SER HA . 16437 1
187 . 1 1 33 33 SER HB2 H 1 3.794 0.02 . 2 . . . . 33 SER HB2 . 16437 1
188 . 1 1 33 33 SER HB3 H 1 3.769 0.02 . 2 . . . . 33 SER HB3 . 16437 1
189 . 1 1 34 34 ILE H H 1 8.555 0.02 . 1 . . . . 34 ILE H . 16437 1
190 . 1 1 34 34 ILE HA H 1 3.867 0.02 . 1 . . . . 34 ILE HA . 16437 1
191 . 1 1 34 34 ILE HB H 1 1.747 0.02 . 1 . . . . 34 ILE HB . 16437 1
192 . 1 1 34 34 ILE HD11 H 1 0.647 0.02 . 1 . . . . 34 ILE HD1 . 16437 1
193 . 1 1 34 34 ILE HD12 H 1 0.647 0.02 . 1 . . . . 34 ILE HD1 . 16437 1
194 . 1 1 34 34 ILE HD13 H 1 0.647 0.02 . 1 . . . . 34 ILE HD1 . 16437 1
195 . 1 1 34 34 ILE HG12 H 1 1.370 0.02 . 2 . . . . 34 ILE HG12 . 16437 1
196 . 1 1 34 34 ILE HG13 H 1 0.924 0.02 . 2 . . . . 34 ILE HG13 . 16437 1
197 . 1 1 34 34 ILE HG21 H 1 0.768 0.02 . 1 . . . . 34 ILE HG2 . 16437 1
198 . 1 1 34 34 ILE HG22 H 1 0.768 0.02 . 1 . . . . 34 ILE HG2 . 16437 1
199 . 1 1 34 34 ILE HG23 H 1 0.768 0.02 . 1 . . . . 34 ILE HG2 . 16437 1
200 . 1 1 35 35 LYS H H 1 9.177 0.02 . 1 . . . . 35 LYS H . 16437 1
201 . 1 1 35 35 LYS HA H 1 4.243 0.02 . 1 . . . . 35 LYS HA . 16437 1
202 . 1 1 35 35 LYS HB2 H 1 1.377 0.02 . 2 . . . . 35 LYS HB2 . 16437 1
203 . 1 1 35 35 LYS HB3 H 1 1.581 0.02 . 2 . . . . 35 LYS HB3 . 16437 1
204 . 1 1 35 35 LYS HD2 H 1 1.281 0.02 . 2 . . . . 35 LYS HD2 . 16437 1
205 . 1 1 35 35 LYS HD3 H 1 1.242 0.02 . 2 . . . . 35 LYS HD3 . 16437 1
206 . 1 1 36 36 SER H H 1 7.740 0.02 . 1 . . . . 36 SER H . 16437 1
207 . 1 1 36 36 SER HA H 1 4.496 0.02 . 1 . . . . 36 SER HA . 16437 1
208 . 1 1 36 36 SER HB2 H 1 3.825 0.02 . 2 . . . . 36 SER HB2 . 16437 1
209 . 1 1 36 36 SER HB3 H 1 3.769 0.02 . 2 . . . . 36 SER HB3 . 16437 1
210 . 1 1 37 37 GLU H H 1 8.608 0.02 . 1 . . . . 37 GLU H . 16437 1
211 . 1 1 37 37 GLU HA H 1 4.304 0.02 . 1 . . . . 37 GLU HA . 16437 1
212 . 1 1 37 37 GLU HB2 H 1 2.154 0.02 . 2 . . . . 37 GLU HB2 . 16437 1
213 . 1 1 37 37 GLU HB3 H 1 1.915 0.02 . 2 . . . . 37 GLU HB3 . 16437 1
214 . 1 1 37 37 GLU HG2 H 1 2.503 0.02 . 2 . . . . 37 GLU HG2 . 16437 1
215 . 1 1 37 37 GLU HG3 H 1 2.408 0.02 . 2 . . . . 37 GLU HG3 . 16437 1
216 . 1 1 38 38 GLY H H 1 7.992 0.02 . 1 . . . . 38 GLY H . 16437 1
217 . 1 1 38 38 GLY HA2 H 1 3.481 0.02 . 2 . . . . 38 GLY HA2 . 16437 1
218 . 1 1 38 38 GLY HA3 H 1 4.222 0.02 . 2 . . . . 38 GLY HA3 . 16437 1
219 . 1 1 39 39 SER H H 1 7.776 0.02 . 1 . . . . 39 SER H . 16437 1
220 . 1 1 39 39 SER HA H 1 4.092 0.02 . 1 . . . . 39 SER HA . 16437 1
221 . 1 1 39 39 SER HB2 H 1 3.690 0.02 . 2 . . . . 39 SER HB2 . 16437 1
222 . 1 1 39 39 SER HB3 H 1 3.650 0.02 . 2 . . . . 39 SER HB3 . 16437 1
223 . 1 1 40 40 CYS H H 1 8.398 0.02 . 1 . . . . 40 CYS H . 16437 1
224 . 1 1 40 40 CYS HA H 1 4.614 0.02 . 1 . . . . 40 CYS HA . 16437 1
225 . 1 1 40 40 CYS HB2 H 1 2.431 0.02 . 2 . . . . 40 CYS HB2 . 16437 1
226 . 1 1 40 40 CYS HB3 H 1 3.032 0.02 . 2 . . . . 40 CYS HB3 . 16437 1
227 . 1 1 41 41 PRO HA H 1 4.397 0.02 . 1 . . . . 41 PRO HA . 16437 1
228 . 1 1 41 41 PRO HB2 H 1 2.216 0.02 . 2 . . . . 41 PRO HB2 . 16437 1
229 . 1 1 41 41 PRO HB3 H 1 1.849 0.02 . 2 . . . . 41 PRO HB3 . 16437 1
230 . 1 1 41 41 PRO HD2 H 1 3.582 0.02 . 2 . . . . 41 PRO HD2 . 16437 1
231 . 1 1 41 41 PRO HD3 H 1 3.688 0.02 . 2 . . . . 41 PRO HD3 . 16437 1
232 . 1 1 41 41 PRO HG2 H 1 1.949 0.02 . 2 . . . . 41 PRO HG2 . 16437 1
233 . 1 1 41 41 PRO HG3 H 1 1.949 0.02 . 2 . . . . 41 PRO HG3 . 16437 1
234 . 1 1 42 42 THR H H 1 8.192 0.02 . 1 . . . . 42 THR H . 16437 1
235 . 1 1 42 42 THR HA H 1 4.171 0.02 . 1 . . . . 42 THR HA . 16437 1
236 . 1 1 42 42 THR HB H 1 4.101 0.02 . 1 . . . . 42 THR HB . 16437 1
237 . 1 1 42 42 THR HG21 H 1 1.117 0.02 . 1 . . . . 42 THR HG2 . 16437 1
238 . 1 1 42 42 THR HG22 H 1 1.117 0.02 . 1 . . . . 42 THR HG2 . 16437 1
239 . 1 1 42 42 THR HG23 H 1 1.117 0.02 . 1 . . . . 42 THR HG2 . 16437 1
240 . 1 1 43 43 GLY H H 1 8.299 0.02 . 1 . . . . 43 GLY H . 16437 1
241 . 1 1 43 43 GLY HA2 H 1 3.889 0.02 . 2 . . . . 43 GLY HA2 . 16437 1
242 . 1 1 43 43 GLY HA3 H 1 3.889 0.02 . 2 . . . . 43 GLY HA3 . 16437 1
243 . 1 1 44 44 ILE H H 1 7.936 0.02 . 1 . . . . 44 ILE H . 16437 1
244 . 1 1 44 44 ILE HA H 1 4.225 0.02 . 1 . . . . 44 ILE HA . 16437 1
245 . 1 1 44 44 ILE HB H 1 1.837 0.02 . 1 . . . . 44 ILE HB . 16437 1
246 . 1 1 44 44 ILE HD11 H 1 0.784 0.02 . 1 . . . . 44 ILE HD1 . 16437 1
247 . 1 1 44 44 ILE HD12 H 1 0.784 0.02 . 1 . . . . 44 ILE HD1 . 16437 1
248 . 1 1 44 44 ILE HD13 H 1 0.784 0.02 . 1 . . . . 44 ILE HD1 . 16437 1
249 . 1 1 44 44 ILE HG12 H 1 1.331 0.02 . 2 . . . . 44 ILE HG12 . 16437 1
250 . 1 1 44 44 ILE HG13 H 1 1.101 0.02 . 2 . . . . 44 ILE HG13 . 16437 1
251 . 1 1 44 44 ILE HG21 H 1 0.834 0.02 . 1 . . . . 44 ILE HG2 . 16437 1
252 . 1 1 44 44 ILE HG22 H 1 0.834 0.02 . 1 . . . . 44 ILE HG2 . 16437 1
253 . 1 1 44 44 ILE HG23 H 1 0.834 0.02 . 1 . . . . 44 ILE HG2 . 16437 1
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