###################################
# 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 34267
_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 0.01
_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 'H20/D2O, 50 mM phosphate buffer, pH 5.0 at 305 K'
_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' . . . 34267 1
2 '2D DQF-COSY' . . . 34267 1
3 '2D NOESY' . . . 34267 1
4 '2D 1H-15N HSQC' . . . 34267 1
5 '2D 1H-13C HSQC' . . . 34267 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 GLU HA H 1 4.172 0.020 . 1 . . . . A 1 GLU HA . 34267 1
2 . 1 1 1 1 GLU HB2 H 1 2.170 0.020 . 1 . . . . A 1 GLU HB2 . 34267 1
3 . 1 1 1 1 GLU HB3 H 1 2.170 0.020 . 1 . . . . A 1 GLU HB3 . 34267 1
4 . 1 1 1 1 GLU HG2 H 1 2.527 0.020 . 1 . . . . A 1 GLU HG2 . 34267 1
5 . 1 1 1 1 GLU HG3 H 1 2.527 0.020 . 1 . . . . A 1 GLU HG3 . 34267 1
6 . 1 1 2 2 CYS H H 1 8.741 0.020 . 1 . . . . A 2 CYS H . 34267 1
7 . 1 1 2 2 CYS HA H 1 4.887 0.020 . 1 . . . . A 2 CYS HA . 34267 1
8 . 1 1 2 2 CYS HB2 H 1 2.946 0.020 . 2 . . . . A 2 CYS HB2 . 34267 1
9 . 1 1 2 2 CYS HB3 H 1 3.259 0.020 . 2 . . . . A 2 CYS HB3 . 34267 1
10 . 1 1 3 3 LYS H H 1 8.853 0.020 . 1 . . . . A 3 LYS H . 34267 1
11 . 1 1 3 3 LYS HA H 1 4.388 0.020 . 1 . . . . A 3 LYS HA . 34267 1
12 . 1 1 3 3 LYS HB2 H 1 1.711 0.020 . 2 . . . . A 3 LYS HB2 . 34267 1
13 . 1 1 3 3 LYS HB3 H 1 1.824 0.020 . 2 . . . . A 3 LYS HB3 . 34267 1
14 . 1 1 3 3 LYS HG2 H 1 1.408 0.020 . 2 . . . . A 3 LYS HG2 . 34267 1
15 . 1 1 3 3 LYS HG3 H 1 1.599 0.020 . 2 . . . . A 3 LYS HG3 . 34267 1
16 . 1 1 3 3 LYS HD2 H 1 1.498 0.020 . 2 . . . . A 3 LYS HD2 . 34267 1
17 . 1 1 3 3 LYS HD3 H 1 1.786 0.020 . 2 . . . . A 3 LYS HD3 . 34267 1
18 . 1 1 3 3 LYS HE2 H 1 2.992 0.020 . 1 . . . . A 3 LYS HE2 . 34267 1
19 . 1 1 3 3 LYS HE3 H 1 2.992 0.020 . 1 . . . . A 3 LYS HE3 . 34267 1
20 . 1 1 4 4 GLY H H 1 8.047 0.020 . 1 . . . . A 4 GLY H . 34267 1
21 . 1 1 4 4 GLY HA2 H 1 4.076 0.020 . 2 . . . . A 4 GLY HA2 . 34267 1
22 . 1 1 4 4 GLY HA3 H 1 3.683 0.020 . 2 . . . . A 4 GLY HA3 . 34267 1
23 . 1 1 5 5 PHE H H 1 8.446 0.020 . 1 . . . . A 5 PHE H . 34267 1
24 . 1 1 5 5 PHE HA H 1 3.786 0.020 . 1 . . . . A 5 PHE HA . 34267 1
25 . 1 1 5 5 PHE HB2 H 1 2.820 0.020 . 2 . . . . A 5 PHE HB2 . 34267 1
26 . 1 1 5 5 PHE HB3 H 1 3.069 0.020 . 2 . . . . A 5 PHE HB3 . 34267 1
27 . 1 1 5 5 PHE HD1 H 1 7.100 0.020 . 1 . . . . A 5 PHE HD1 . 34267 1
28 . 1 1 5 5 PHE HD2 H 1 7.100 0.020 . 1 . . . . A 5 PHE HD2 . 34267 1
29 . 1 1 5 5 PHE HE1 H 1 7.440 0.020 . 1 . . . . A 5 PHE HE1 . 34267 1
30 . 1 1 5 5 PHE HE2 H 1 7.440 0.020 . 1 . . . . A 5 PHE HE2 . 34267 1
31 . 1 1 5 5 PHE HZ H 1 7.340 0.020 . 1 . . . . A 5 PHE HZ . 34267 1
32 . 1 1 6 6 GLY H H 1 8.780 0.020 . 1 . . . . A 6 GLY H . 34267 1
33 . 1 1 6 6 GLY HA2 H 1 3.550 0.020 . 2 . . . . A 6 GLY HA2 . 34267 1
34 . 1 1 6 6 GLY HA3 H 1 2.726 0.020 . 2 . . . . A 6 GLY HA3 . 34267 1
35 . 1 1 7 7 LYS H H 1 7.655 0.020 . 1 . . . . A 7 LYS H . 34267 1
36 . 1 1 7 7 LYS HA H 1 4.437 0.020 . 1 . . . . A 7 LYS HA . 34267 1
37 . 1 1 7 7 LYS HB2 H 1 1.832 0.020 . 2 . . . . A 7 LYS HB2 . 34267 1
38 . 1 1 7 7 LYS HB3 H 1 2.050 0.020 . 2 . . . . A 7 LYS HB3 . 34267 1
39 . 1 1 7 7 LYS HG2 H 1 1.187 0.020 . 2 . . . . A 7 LYS HG2 . 34267 1
40 . 1 1 7 7 LYS HG3 H 1 1.484 0.020 . 2 . . . . A 7 LYS HG3 . 34267 1
41 . 1 1 7 7 LYS HD2 H 1 1.615 0.020 . 1 . . . . A 7 LYS HD2 . 34267 1
42 . 1 1 7 7 LYS HD3 H 1 1.615 0.020 . 1 . . . . A 7 LYS HD3 . 34267 1
43 . 1 1 7 7 LYS HE2 H 1 2.964 0.020 . 2 . . . . A 7 LYS HE2 . 34267 1
44 . 1 1 7 7 LYS HE3 H 1 3.016 0.020 . 2 . . . . A 7 LYS HE3 . 34267 1
45 . 1 1 8 8 SER H H 1 8.481 0.020 . 1 . . . . A 8 SER H . 34267 1
46 . 1 1 8 8 SER HA H 1 4.928 0.020 . 1 . . . . A 8 SER HA . 34267 1
47 . 1 1 8 8 SER HB2 H 1 3.966 0.020 . 2 . . . . A 8 SER HB2 . 34267 1
48 . 1 1 8 8 SER HB3 H 1 4.009 0.020 . 2 . . . . A 8 SER HB3 . 34267 1
49 . 1 1 9 9 CYS H H 1 8.165 0.020 . 1 . . . . A 9 CYS H . 34267 1
50 . 1 1 9 9 CYS HA H 1 4.975 0.020 . 1 . . . . A 9 CYS HA . 34267 1
51 . 1 1 9 9 CYS HB2 H 1 2.953 0.020 . 2 . . . . A 9 CYS HB2 . 34267 1
52 . 1 1 9 9 CYS HB3 H 1 3.165 0.020 . 2 . . . . A 9 CYS HB3 . 34267 1
53 . 1 1 10 10 VAL H H 1 8.422 0.020 . 1 . . . . A 10 VAL H . 34267 1
54 . 1 1 10 10 VAL HA H 1 4.385 0.020 . 1 . . . . A 10 VAL HA . 34267 1
55 . 1 1 10 10 VAL HB H 1 1.791 0.020 . 1 . . . . A 10 VAL HB . 34267 1
56 . 1 1 10 10 VAL HG11 H 1 0.957 0.020 . 2 . . . . A 10 VAL HG11 . 34267 1
57 . 1 1 10 10 VAL HG12 H 1 0.957 0.020 . 2 . . . . A 10 VAL HG12 . 34267 1
58 . 1 1 10 10 VAL HG13 H 1 0.957 0.020 . 2 . . . . A 10 VAL HG13 . 34267 1
59 . 1 1 10 10 VAL HG21 H 1 0.900 0.020 . 2 . . . . A 10 VAL HG21 . 34267 1
60 . 1 1 10 10 VAL HG22 H 1 0.900 0.020 . 2 . . . . A 10 VAL HG22 . 34267 1
61 . 1 1 10 10 VAL HG23 H 1 0.900 0.020 . 2 . . . . A 10 VAL HG23 . 34267 1
62 . 1 1 11 11 PRO HA H 1 4.014 0.020 . 1 . . . . A 11 PRO HA . 34267 1
63 . 1 1 11 11 PRO HB2 H 1 1.927 0.020 . 2 . . . . A 11 PRO HB2 . 34267 1
64 . 1 1 11 11 PRO HB3 H 1 2.292 0.020 . 2 . . . . A 11 PRO HB3 . 34267 1
65 . 1 1 11 11 PRO HG2 H 1 1.740 0.020 . 2 . . . . A 11 PRO HG2 . 34267 1
66 . 1 1 11 11 PRO HG3 H 1 2.157 0.020 . 2 . . . . A 11 PRO HG3 . 34267 1
67 . 1 1 11 11 PRO HD2 H 1 3.767 0.020 . 2 . . . . A 11 PRO HD2 . 34267 1
68 . 1 1 11 11 PRO HD3 H 1 4.073 0.020 . 2 . . . . A 11 PRO HD3 . 34267 1
69 . 1 1 12 12 GLY H H 1 9.192 0.020 . 1 . . . . A 12 GLY H . 34267 1
70 . 1 1 12 12 GLY HA2 H 1 4.326 0.020 . 2 . . . . A 12 GLY HA2 . 34267 1
71 . 1 1 12 12 GLY HA3 H 1 3.782 0.020 . 2 . . . . A 12 GLY HA3 . 34267 1
72 . 1 1 13 13 LYS H H 1 7.538 0.020 . 1 . . . . A 13 LYS H . 34267 1
73 . 1 1 13 13 LYS HA H 1 4.494 0.020 . 1 . . . . A 13 LYS HA . 34267 1
74 . 1 1 13 13 LYS HB2 H 1 1.800 0.020 . 2 . . . . A 13 LYS HB2 . 34267 1
75 . 1 1 13 13 LYS HB3 H 1 2.029 0.020 . 2 . . . . A 13 LYS HB3 . 34267 1
76 . 1 1 13 13 LYS HG2 H 1 1.281 0.020 . 2 . . . . A 13 LYS HG2 . 34267 1
77 . 1 1 13 13 LYS HG3 H 1 1.421 0.020 . 2 . . . . A 13 LYS HG3 . 34267 1
78 . 1 1 13 13 LYS HD2 H 1 1.604 0.020 . 1 . . . . A 13 LYS HD2 . 34267 1
79 . 1 1 13 13 LYS HD3 H 1 1.604 0.020 . 1 . . . . A 13 LYS HD3 . 34267 1
80 . 1 1 13 13 LYS HE2 H 1 2.939 0.020 . 2 . . . . A 13 LYS HE2 . 34267 1
81 . 1 1 13 13 LYS HE3 H 1 2.988 0.020 . 2 . . . . A 13 LYS HE3 . 34267 1
82 . 1 1 14 14 ASN H H 1 8.804 0.020 . 1 . . . . A 14 ASN H . 34267 1
83 . 1 1 14 14 ASN HA H 1 4.722 0.020 . 1 . . . . A 14 ASN HA . 34267 1
84 . 1 1 14 14 ASN HB2 H 1 2.717 0.020 . 2 . . . . A 14 ASN HB2 . 34267 1
85 . 1 1 14 14 ASN HB3 H 1 3.081 0.020 . 2 . . . . A 14 ASN HB3 . 34267 1
86 . 1 1 14 14 ASN HD21 H 1 7.600 0.020 . 1 . . . . A 14 ASN HD21 . 34267 1
87 . 1 1 14 14 ASN HD22 H 1 6.890 0.020 . 1 . . . . A 14 ASN HD22 . 34267 1
88 . 1 1 15 15 GLU H H 1 9.029 0.020 . 1 . . . . A 15 GLU H . 34267 1
89 . 1 1 15 15 GLU HA H 1 4.278 0.020 . 1 . . . . A 15 GLU HA . 34267 1
90 . 1 1 15 15 GLU HB2 H 1 2.018 0.020 . 2 . . . . A 15 GLU HB2 . 34267 1
91 . 1 1 15 15 GLU HB3 H 1 2.105 0.020 . 2 . . . . A 15 GLU HB3 . 34267 1
92 . 1 1 15 15 GLU HG2 H 1 2.261 0.020 . 1 . . . . A 15 GLU HG2 . 34267 1
93 . 1 1 15 15 GLU HG3 H 1 2.261 0.020 . 1 . . . . A 15 GLU HG3 . 34267 1
94 . 1 1 16 16 CYS H H 1 8.547 0.020 . 1 . . . . A 16 CYS H . 34267 1
95 . 1 1 16 16 CYS HA H 1 5.178 0.020 . 1 . . . . A 16 CYS HA . 34267 1
96 . 1 1 16 16 CYS HB2 H 1 2.873 0.020 . 2 . . . . A 16 CYS HB2 . 34267 1
97 . 1 1 16 16 CYS HB3 H 1 3.064 0.020 . 2 . . . . A 16 CYS HB3 . 34267 1
98 . 1 1 17 17 CYS H H 1 9.147 0.020 . 1 . . . . A 17 CYS H . 34267 1
99 . 1 1 17 17 CYS HA H 1 4.542 0.020 . 1 . . . . A 17 CYS HA . 34267 1
100 . 1 1 17 17 CYS HB2 H 1 2.595 0.020 . 2 . . . . A 17 CYS HB2 . 34267 1
101 . 1 1 17 17 CYS HB3 H 1 3.464 0.020 . 2 . . . . A 17 CYS HB3 . 34267 1
102 . 1 1 18 18 SER H H 1 8.256 0.020 . 1 . . . . A 18 SER H . 34267 1
103 . 1 1 18 18 SER HA H 1 4.256 0.020 . 1 . . . . A 18 SER HA . 34267 1
104 . 1 1 18 18 SER HB2 H 1 3.863 0.020 . 2 . . . . A 18 SER HB2 . 34267 1
105 . 1 1 18 18 SER HB3 H 1 3.888 0.020 . 2 . . . . A 18 SER HB3 . 34267 1
106 . 1 1 19 19 GLY H H 1 8.952 0.020 . 1 . . . . A 19 GLY H . 34267 1
107 . 1 1 19 19 GLY HA2 H 1 4.397 0.020 . 2 . . . . A 19 GLY HA2 . 34267 1
108 . 1 1 19 19 GLY HA3 H 1 3.716 0.020 . 2 . . . . A 19 GLY HA3 . 34267 1
109 . 1 1 20 20 LEU H H 1 8.189 0.020 . 1 . . . . A 20 LEU H . 34267 1
110 . 1 1 20 20 LEU HA H 1 5.376 0.020 . 1 . . . . A 20 LEU HA . 34267 1
111 . 1 1 20 20 LEU HB2 H 1 1.311 0.020 . 2 . . . . A 20 LEU HB2 . 34267 1
112 . 1 1 20 20 LEU HB3 H 1 2.296 0.020 . 2 . . . . A 20 LEU HB3 . 34267 1
113 . 1 1 20 20 LEU HG H 1 1.469 0.020 . 1 . . . . A 20 LEU HG . 34267 1
114 . 1 1 20 20 LEU HD11 H 1 0.913 0.020 . 2 . . . . A 20 LEU HD11 . 34267 1
115 . 1 1 20 20 LEU HD12 H 1 0.913 0.020 . 2 . . . . A 20 LEU HD12 . 34267 1
116 . 1 1 20 20 LEU HD13 H 1 0.913 0.020 . 2 . . . . A 20 LEU HD13 . 34267 1
117 . 1 1 20 20 LEU HD21 H 1 0.869 0.020 . 2 . . . . A 20 LEU HD21 . 34267 1
118 . 1 1 20 20 LEU HD22 H 1 0.869 0.020 . 2 . . . . A 20 LEU HD22 . 34267 1
119 . 1 1 20 20 LEU HD23 H 1 0.869 0.020 . 2 . . . . A 20 LEU HD23 . 34267 1
120 . 1 1 21 21 THR H H 1 9.292 0.020 . 1 . . . . A 21 THR H . 34267 1
121 . 1 1 21 21 THR HA H 1 4.623 0.020 . 1 . . . . A 21 THR HA . 34267 1
122 . 1 1 21 21 THR HB H 1 3.983 0.020 . 1 . . . . A 21 THR HB . 34267 1
123 . 1 1 21 21 THR HG21 H 1 1.024 0.020 . 1 . . . . A 21 THR HG21 . 34267 1
124 . 1 1 21 21 THR HG22 H 1 1.024 0.020 . 1 . . . . A 21 THR HG22 . 34267 1
125 . 1 1 21 21 THR HG23 H 1 1.024 0.020 . 1 . . . . A 21 THR HG23 . 34267 1
126 . 1 1 22 22 CYS H H 1 8.832 0.020 . 1 . . . . A 22 CYS H . 34267 1
127 . 1 1 22 22 CYS HA H 1 4.678 0.020 . 1 . . . . A 22 CYS HA . 34267 1
128 . 1 1 22 22 CYS HB2 H 1 2.983 0.020 . 2 . . . . A 22 CYS HB2 . 34267 1
129 . 1 1 22 22 CYS HB3 H 1 3.188 0.020 . 2 . . . . A 22 CYS HB3 . 34267 1
130 . 1 1 23 23 SER H H 1 8.348 0.020 . 1 . . . . A 23 SER H . 34267 1
131 . 1 1 23 23 SER HA H 1 4.486 0.020 . 1 . . . . A 23 SER HA . 34267 1
132 . 1 1 23 23 SER HB2 H 1 3.753 0.020 . 2 . . . . A 23 SER HB2 . 34267 1
133 . 1 1 23 23 SER HB3 H 1 4.048 0.020 . 2 . . . . A 23 SER HB3 . 34267 1
134 . 1 1 24 24 ASN H H 1 9.092 0.020 . 1 . . . . A 24 ASN H . 34267 1
135 . 1 1 24 24 ASN HA H 1 4.275 0.020 . 1 . . . . A 24 ASN HA . 34267 1
136 . 1 1 24 24 ASN HB2 H 1 2.705 0.020 . 2 . . . . A 24 ASN HB2 . 34267 1
137 . 1 1 24 24 ASN HB3 H 1 2.791 0.020 . 2 . . . . A 24 ASN HB3 . 34267 1
138 . 1 1 24 24 ASN HD21 H 1 7.620 0.020 . 1 . . . . A 24 ASN HD21 . 34267 1
139 . 1 1 24 24 ASN HD22 H 1 6.980 0.020 . 1 . . . . A 24 ASN HD22 . 34267 1
140 . 1 1 25 25 LYS H H 1 7.893 0.020 . 1 . . . . A 25 LYS H . 34267 1
141 . 1 1 25 25 LYS HA H 1 4.008 0.020 . 1 . . . . A 25 LYS HA . 34267 1
142 . 1 1 25 25 LYS HB2 H 1 1.211 0.020 . 2 . . . . A 25 LYS HB2 . 34267 1
143 . 1 1 25 25 LYS HB3 H 1 1.515 0.020 . 2 . . . . A 25 LYS HB3 . 34267 1
144 . 1 1 25 25 LYS HG2 H 1 0.844 0.020 . 2 . . . . A 25 LYS HG2 . 34267 1
145 . 1 1 25 25 LYS HG3 H 1 1.072 0.020 . 2 . . . . A 25 LYS HG3 . 34267 1
146 . 1 1 25 25 LYS HD2 H 1 1.521 0.020 . 1 . . . . A 25 LYS HD2 . 34267 1
147 . 1 1 25 25 LYS HD3 H 1 1.521 0.020 . 1 . . . . A 25 LYS HD3 . 34267 1
148 . 1 1 25 25 LYS HE2 H 1 2.863 0.020 . 1 . . . . A 25 LYS HE2 . 34267 1
149 . 1 1 25 25 LYS HE3 H 1 2.863 0.020 . 1 . . . . A 25 LYS HE3 . 34267 1
150 . 1 1 26 26 HIS H H 1 7.680 0.020 . 1 . . . . A 26 HIS H . 34267 1
151 . 1 1 26 26 HIS HA H 1 4.256 0.020 . 1 . . . . A 26 HIS HA . 34267 1
152 . 1 1 26 26 HIS HB2 H 1 1.409 0.020 . 2 . . . . A 26 HIS HB2 . 34267 1
153 . 1 1 26 26 HIS HB3 H 1 1.523 0.020 . 2 . . . . A 26 HIS HB3 . 34267 1
154 . 1 1 26 26 HIS HD2 H 1 7.160 0.020 . 1 . . . . A 26 HIS HD2 . 34267 1
155 . 1 1 26 26 HIS HE1 H 1 8.600 0.020 . 1 . . . . A 26 HIS HE1 . 34267 1
156 . 1 1 27 27 LYS H H 1 8.188 0.020 . 1 . . . . A 27 LYS H . 34267 1
157 . 1 1 27 27 LYS HA H 1 3.992 0.020 . 1 . . . . A 27 LYS HA . 34267 1
158 . 1 1 27 27 LYS HB2 H 1 2.018 0.020 . 2 . . . . A 27 LYS HB2 . 34267 1
159 . 1 1 27 27 LYS HB3 H 1 2.348 0.020 . 2 . . . . A 27 LYS HB3 . 34267 1
160 . 1 1 27 27 LYS HG2 H 1 1.219 0.020 . 1 . . . . A 27 LYS HG2 . 34267 1
161 . 1 1 27 27 LYS HG3 H 1 1.219 0.020 . 1 . . . . A 27 LYS HG3 . 34267 1
162 . 1 1 27 27 LYS HD2 H 1 1.607 0.020 . 2 . . . . A 27 LYS HD2 . 34267 1
163 . 1 1 27 27 LYS HD3 H 1 1.709 0.020 . 2 . . . . A 27 LYS HD3 . 34267 1
164 . 1 1 27 27 LYS HE2 H 1 2.975 0.020 . 1 . . . . A 27 LYS HE2 . 34267 1
165 . 1 1 27 27 LYS HE3 H 1 2.975 0.020 . 1 . . . . A 27 LYS HE3 . 34267 1
166 . 1 1 28 28 TRP H H 1 6.930 0.020 . 1 . . . . A 28 TRP H . 34267 1
167 . 1 1 28 28 TRP HA H 1 5.586 0.020 . 1 . . . . A 28 TRP HA . 34267 1
168 . 1 1 28 28 TRP HB2 H 1 2.531 0.020 . 2 . . . . A 28 TRP HB2 . 34267 1
169 . 1 1 28 28 TRP HB3 H 1 3.093 0.020 . 2 . . . . A 28 TRP HB3 . 34267 1
170 . 1 1 28 28 TRP HD1 H 1 6.890 0.020 . 1 . . . . A 28 TRP HD1 . 34267 1
171 . 1 1 28 28 TRP HE1 H 1 10.260 0.020 . 1 . . . . A 28 TRP HE1 . 34267 1
172 . 1 1 28 28 TRP HE3 H 1 7.350 0.020 . 1 . . . . A 28 TRP HE3 . 34267 1
173 . 1 1 28 28 TRP HZ2 H 1 7.010 0.020 . 1 . . . . A 28 TRP HZ2 . 34267 1
174 . 1 1 28 28 TRP HZ3 H 1 7.020 0.020 . 1 . . . . A 28 TRP HZ3 . 34267 1
175 . 1 1 28 28 TRP HH2 H 1 7.010 0.020 . 1 . . . . A 28 TRP HH2 . 34267 1
176 . 1 1 29 29 CYS H H 1 8.581 0.020 . 1 . . . . A 29 CYS H . 34267 1
177 . 1 1 29 29 CYS HA H 1 5.002 0.020 . 1 . . . . A 29 CYS HA . 34267 1
178 . 1 1 29 29 CYS HB2 H 1 2.691 0.020 . 2 . . . . A 29 CYS HB2 . 34267 1
179 . 1 1 29 29 CYS HB3 H 1 3.282 0.020 . 2 . . . . A 29 CYS HB3 . 34267 1
180 . 1 1 30 30 LYS H H 1 9.665 0.020 . 1 . . . . A 30 LYS H . 34267 1
181 . 1 1 30 30 LYS HA H 1 5.020 0.020 . 1 . . . . A 30 LYS HA . 34267 1
182 . 1 1 30 30 LYS HB2 H 1 1.827 0.020 . 2 . . . . A 30 LYS HB2 . 34267 1
183 . 1 1 30 30 LYS HB3 H 1 2.137 0.020 . 2 . . . . A 30 LYS HB3 . 34267 1
184 . 1 1 30 30 LYS HG2 H 1 1.310 0.020 . 2 . . . . A 30 LYS HG2 . 34267 1
185 . 1 1 30 30 LYS HG3 H 1 1.549 0.020 . 2 . . . . A 30 LYS HG3 . 34267 1
186 . 1 1 30 30 LYS HD2 H 1 1.704 0.020 . 2 . . . . A 30 LYS HD2 . 34267 1
187 . 1 1 30 30 LYS HD3 H 1 1.779 0.020 . 2 . . . . A 30 LYS HD3 . 34267 1
188 . 1 1 30 30 LYS HE2 H 1 2.921 0.020 . 1 . . . . A 30 LYS HE2 . 34267 1
189 . 1 1 30 30 LYS HE3 H 1 2.921 0.020 . 1 . . . . A 30 LYS HE3 . 34267 1
190 . 1 1 31 31 VAL H H 1 8.446 0.020 . 1 . . . . A 31 VAL H . 34267 1
191 . 1 1 31 31 VAL HA H 1 4.096 0.020 . 1 . . . . A 31 VAL HA . 34267 1
192 . 1 1 31 31 VAL HB H 1 2.087 0.020 . 1 . . . . A 31 VAL HB . 34267 1
193 . 1 1 31 31 VAL HG11 H 1 1.049 0.020 . 2 . . . . A 31 VAL HG11 . 34267 1
194 . 1 1 31 31 VAL HG12 H 1 1.049 0.020 . 2 . . . . A 31 VAL HG12 . 34267 1
195 . 1 1 31 31 VAL HG13 H 1 1.049 0.020 . 2 . . . . A 31 VAL HG13 . 34267 1
196 . 1 1 31 31 VAL HG21 H 1 0.997 0.020 . 2 . . . . A 31 VAL HG21 . 34267 1
197 . 1 1 31 31 VAL HG22 H 1 0.997 0.020 . 2 . . . . A 31 VAL HG22 . 34267 1
198 . 1 1 31 31 VAL HG23 H 1 0.997 0.020 . 2 . . . . A 31 VAL HG23 . 34267 1
199 . 1 1 32 32 LEU H H 1 8.173 0.020 . 1 . . . . A 32 LEU H . 34267 1
200 . 1 1 32 32 LEU HA H 1 4.317 0.020 . 1 . . . . A 32 LEU HA . 34267 1
201 . 1 1 32 32 LEU HB2 H 1 1.213 0.020 . 2 . . . . A 32 LEU HB2 . 34267 1
202 . 1 1 32 32 LEU HB3 H 1 1.604 0.020 . 2 . . . . A 32 LEU HB3 . 34267 1
203 . 1 1 32 32 LEU HG H 1 1.431 0.020 . 1 . . . . A 32 LEU HG . 34267 1
204 . 1 1 32 32 LEU HD11 H 1 0.909 0.020 . 2 . . . . A 32 LEU HD11 . 34267 1
205 . 1 1 32 32 LEU HD12 H 1 0.909 0.020 . 2 . . . . A 32 LEU HD12 . 34267 1
206 . 1 1 32 32 LEU HD13 H 1 0.909 0.020 . 2 . . . . A 32 LEU HD13 . 34267 1
207 . 1 1 32 32 LEU HD21 H 1 0.882 0.020 . 2 . . . . A 32 LEU HD21 . 34267 1
208 . 1 1 32 32 LEU HD22 H 1 0.882 0.020 . 2 . . . . A 32 LEU HD22 . 34267 1
209 . 1 1 32 32 LEU HD23 H 1 0.882 0.020 . 2 . . . . A 32 LEU HD23 . 34267 1
210 . 1 1 33 33 LEU H H 1 8.281 0.020 . 1 . . . . A 33 LEU H . 34267 1
211 . 1 1 33 33 LEU HA H 1 4.390 0.020 . 1 . . . . A 33 LEU HA . 34267 1
212 . 1 1 33 33 LEU HB2 H 1 1.585 0.020 . 2 . . . . A 33 LEU HB2 . 34267 1
213 . 1 1 33 33 LEU HB3 H 1 1.676 0.020 . 2 . . . . A 33 LEU HB3 . 34267 1
214 . 1 1 33 33 LEU HG H 1 1.640 0.020 . 1 . . . . A 33 LEU HG . 34267 1
215 . 1 1 33 33 LEU HD11 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD11 . 34267 1
216 . 1 1 33 33 LEU HD12 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD12 . 34267 1
217 . 1 1 33 33 LEU HD13 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD13 . 34267 1
218 . 1 1 33 33 LEU HD21 H 1 0.893 0.020 . 2 . . . . A 33 LEU HD21 . 34267 1
219 . 1 1 33 33 LEU HD22 H 1 0.893 0.020 . 2 . . . . A 33 LEU HD22 . 34267 1
220 . 1 1 33 33 LEU HD23 H 1 0.893 0.020 . 2 . . . . A 33 LEU HD23 . 34267 1
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