###################################
# 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 26008
_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' 1 $sample_1 isotropic 26008 1
2 '2D DQF-COSY' 1 $sample_1 isotropic 26008 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26008 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 . 2 2 1 1 4N2 H1 H 1 5.254 0.001 . 1 . . . A 101 4N2 H1 . 26008 1
2 . 2 2 1 1 4N2 H2 H 1 3.326 0.005 . 1 . . . A 101 4N2 H2 . 26008 1
3 . 2 2 1 1 4N2 H3 H 1 3.788 0.001 . 1 . . . A 101 4N2 H3 . 26008 1
4 . 2 2 1 1 4N2 H4 H 1 3.593 0.000 . 1 . . . A 101 4N2 H4 . 26008 1
5 . 2 2 1 1 4N2 H5 H 1 3.926 0.004 . 1 . . . A 101 4N2 H5 . 26008 1
6 . 2 2 1 1 4N2 H61 H 1 3.686 0.000 . 2 . . . A 101 4N2 H61 . 26008 1
7 . 2 2 1 1 4N2 H62 H 1 3.686 0.000 . 2 . . . A 101 4N2 H62 . 26008 1
8 . 1 1 1 1 LYS HA H 1 4.044 0.002 . 1 . . . A 1 LYS HA . 26008 1
9 . 1 1 1 1 LYS HB2 H 1 1.910 0.013 . 2 . . . A 1 LYS HB2 . 26008 1
10 . 1 1 1 1 LYS HB3 H 1 1.910 0.013 . 2 . . . A 1 LYS HB3 . 26008 1
11 . 1 1 1 1 LYS HG2 H 1 1.445 0.000 . 2 . . . A 1 LYS HG2 . 26008 1
12 . 1 1 1 1 LYS HG3 H 1 1.511 0.002 . 2 . . . A 1 LYS HG3 . 26008 1
13 . 1 1 1 1 LYS HD2 H 1 1.720 0.009 . 2 . . . A 1 LYS HD2 . 26008 1
14 . 1 1 1 1 LYS HD3 H 1 1.720 0.009 . 2 . . . A 1 LYS HD3 . 26008 1
15 . 1 1 1 1 LYS HE2 H 1 3.017 0.006 . 2 . . . A 1 LYS HE2 . 26008 1
16 . 1 1 1 1 LYS HE3 H 1 3.017 0.006 . 2 . . . A 1 LYS HE3 . 26008 1
17 . 1 1 2 2 LEU H H 1 8.884 0.001 . 1 . . . A 2 LEU H . 26008 1
18 . 1 1 2 2 LEU HA H 1 4.606 0.004 . 1 . . . A 2 LEU HA . 26008 1
19 . 1 1 2 2 LEU HB2 H 1 1.414 0.014 . 2 . . . A 2 LEU HB2 . 26008 1
20 . 1 1 2 2 LEU HB3 H 1 1.803 0.007 . 2 . . . A 2 LEU HB3 . 26008 1
21 . 1 1 2 2 LEU HG H 1 1.902 0.006 . 1 . . . A 2 LEU HG . 26008 1
22 . 1 1 2 2 LEU HD11 H 1 0.799 0.004 . 2 . . . A 2 LEU HD11 . 26008 1
23 . 1 1 2 2 LEU HD12 H 1 0.799 0.004 . 2 . . . A 2 LEU HD12 . 26008 1
24 . 1 1 2 2 LEU HD13 H 1 0.799 0.004 . 2 . . . A 2 LEU HD13 . 26008 1
25 . 1 1 2 2 LEU HD21 H 1 1.073 0.005 . 2 . . . A 2 LEU HD21 . 26008 1
26 . 1 1 2 2 LEU HD22 H 1 1.073 0.005 . 2 . . . A 2 LEU HD22 . 26008 1
27 . 1 1 2 2 LEU HD23 H 1 1.073 0.005 . 2 . . . A 2 LEU HD23 . 26008 1
28 . 1 1 3 3 PRO HA H 1 4.844 0.003 . 1 . . . A 3 PRO HA . 26008 1
29 . 1 1 3 3 PRO HB2 H 1 1.639 0.015 . 2 . . . A 3 PRO HB2 . 26008 1
30 . 1 1 3 3 PRO HB3 H 1 2.610 0.005 . 2 . . . A 3 PRO HB3 . 26008 1
31 . 1 1 3 3 PRO HG2 H 1 1.784 0.006 . 2 . . . A 3 PRO HG2 . 26008 1
32 . 1 1 3 3 PRO HG3 H 1 1.995 0.006 . 2 . . . A 3 PRO HG3 . 26008 1
33 . 1 1 3 3 PRO HD2 H 1 3.023 0.010 . 2 . . . A 3 PRO HD2 . 26008 1
34 . 1 1 3 3 PRO HD3 H 1 3.686 0.018 . 2 . . . A 3 PRO HD3 . 26008 1
35 . 1 1 4 4 PRO HA H 1 4.341 0.007 . 1 . . . A 4 PRO HA . 26008 1
36 . 1 1 4 4 PRO HB2 H 1 2.061 0.013 . 2 . . . A 4 PRO HB2 . 26008 1
37 . 1 1 4 4 PRO HB3 H 1 2.155 0.003 . 2 . . . A 4 PRO HB3 . 26008 1
38 . 1 1 4 4 PRO HG2 H 1 1.876 0.006 . 2 . . . A 4 PRO HG2 . 26008 1
39 . 1 1 4 4 PRO HG3 H 1 2.338 0.009 . 2 . . . A 4 PRO HG3 . 26008 1
40 . 1 1 4 4 PRO HD2 H 1 3.639 0.004 . 2 . . . A 4 PRO HD2 . 26008 1
41 . 1 1 4 4 PRO HD3 H 1 3.923 0.004 . 2 . . . A 4 PRO HD3 . 26008 1
42 . 1 1 5 5 GLY H H 1 8.820 0.003 . 1 . . . A 5 GLY H . 26008 1
43 . 1 1 5 5 GLY HA2 H 1 3.238 0.003 . 2 . . . A 5 GLY HA2 . 26008 1
44 . 1 1 5 5 GLY HA3 H 1 4.011 0.001 . 2 . . . A 5 GLY HA3 . 26008 1
45 . 1 1 6 6 TRP H H 1 7.380 0.005 . 1 . . . A 6 TRP H . 26008 1
46 . 1 1 6 6 TRP HA H 1 5.192 0.005 . 1 . . . A 6 TRP HA . 26008 1
47 . 1 1 6 6 TRP HB2 H 1 2.934 0.006 . 2 . . . A 6 TRP HB2 . 26008 1
48 . 1 1 6 6 TRP HB3 H 1 3.236 0.004 . 2 . . . A 6 TRP HB3 . 26008 1
49 . 1 1 6 6 TRP HD1 H 1 6.940 0.002 . 1 . . . A 6 TRP HD1 . 26008 1
50 . 1 1 6 6 TRP HE1 H 1 10.634 0.004 . 1 . . . A 6 TRP HE1 . 26008 1
51 . 1 1 6 6 TRP HE3 H 1 7.363 0.004 . 1 . . . A 6 TRP HE3 . 26008 1
52 . 1 1 6 6 TRP HZ2 H 1 7.439 0.002 . 1 . . . A 6 TRP HZ2 . 26008 1
53 . 1 1 6 6 TRP HZ3 H 1 6.919 0.011 . 1 . . . A 6 TRP HZ3 . 26008 1
54 . 1 1 6 6 TRP HH2 H 1 6.999 0.006 . 1 . . . A 6 TRP HH2 . 26008 1
55 . 1 1 7 7 GLU H H 1 9.772 0.004 . 1 . . . A 7 GLU H . 26008 1
56 . 1 1 7 7 GLU HA H 1 4.792 0.006 . 1 . . . A 7 GLU HA . 26008 1
57 . 1 1 7 7 GLU HB2 H 1 2.179 0.016 . 2 . . . A 7 GLU HB2 . 26008 1
58 . 1 1 7 7 GLU HB3 H 1 2.317 0.003 . 2 . . . A 7 GLU HB3 . 26008 1
59 . 1 1 7 7 GLU HG2 H 1 2.479 0.002 . 2 . . . A 7 GLU HG2 . 26008 1
60 . 1 1 7 7 GLU HG3 H 1 2.479 0.002 . 2 . . . A 7 GLU HG3 . 26008 1
61 . 1 1 8 8 LYS H H 1 8.984 0.004 . 1 . . . A 8 LYS H . 26008 1
62 . 1 1 8 8 LYS HA H 1 4.286 0.010 . 1 . . . A 8 LYS HA . 26008 1
63 . 1 1 8 8 LYS HB2 H 1 1.613 0.006 . 2 . . . A 8 LYS HB2 . 26008 1
64 . 1 1 8 8 LYS HB3 H 1 1.774 0.002 . 2 . . . A 8 LYS HB3 . 26008 1
65 . 1 1 8 8 LYS HG2 H 1 0.956 0.008 . 2 . . . A 8 LYS HG2 . 26008 1
66 . 1 1 8 8 LYS HG3 H 1 1.070 0.005 . 2 . . . A 8 LYS HG3 . 26008 1
67 . 1 1 8 8 LYS HD2 H 1 1.623 0.026 . 2 . . . A 8 LYS HD2 . 26008 1
68 . 1 1 8 8 LYS HD3 H 1 1.756 0.027 . 2 . . . A 8 LYS HD3 . 26008 1
69 . 1 1 8 8 LYS HE2 H 1 2.913 0.008 . 2 . . . A 8 LYS HE2 . 26008 1
70 . 1 1 8 8 LYS HE3 H 1 2.913 0.008 . 2 . . . A 8 LYS HE3 . 26008 1
71 . 1 1 9 9 ARG H H 1 8.827 0.006 . 1 . . . A 9 ARG H . 26008 1
72 . 1 1 9 9 ARG HA H 1 4.360 0.009 . 1 . . . A 9 ARG HA . 26008 1
73 . 1 1 9 9 ARG HB2 H 1 -0.097 0.004 . 2 . . . A 9 ARG HB2 . 26008 1
74 . 1 1 9 9 ARG HB3 H 1 -0.097 0.004 . 2 . . . A 9 ARG HB3 . 26008 1
75 . 1 1 9 9 ARG HG2 H 1 1.180 0.013 . 2 . . . A 9 ARG HG2 . 26008 1
76 . 1 1 9 9 ARG HG3 H 1 1.341 0.007 . 2 . . . A 9 ARG HG3 . 26008 1
77 . 1 1 9 9 ARG HD2 H 1 2.516 0.014 . 2 . . . A 9 ARG HD2 . 26008 1
78 . 1 1 9 9 ARG HD3 H 1 2.797 0.007 . 2 . . . A 9 ARG HD3 . 26008 1
79 . 1 1 9 9 ARG HE H 1 6.957 0.002 . 1 . . . A 9 ARG HE . 26008 1
80 . 1 1 10 10 MET H H 1 8.060 0.004 . 1 . . . A 10 MET H . 26008 1
81 . 1 1 10 10 MET HA H 1 5.110 0.009 . 1 . . . A 10 MET HA . 26008 1
82 . 1 1 10 10 MET HB2 H 1 1.787 0.005 . 2 . . . A 10 MET HB2 . 26008 1
83 . 1 1 10 10 MET HB3 H 1 1.911 0.006 . 2 . . . A 10 MET HB3 . 26008 1
84 . 1 1 10 10 MET HG2 H 1 2.222 0.000 . 2 . . . A 10 MET HG2 . 26008 1
85 . 1 1 10 10 MET HG3 H 1 2.685 0.002 . 2 . . . A 10 MET HG3 . 26008 1
86 . 1 1 11 11 PHE H H 1 9.065 0.004 . 1 . . . A 11 PHE H . 26008 1
87 . 1 1 11 11 PHE HA H 1 4.938 0.000 . 1 . . . A 11 PHE HA . 26008 1
88 . 1 1 11 11 PHE HB2 H 1 3.048 0.005 . 2 . . . A 11 PHE HB2 . 26008 1
89 . 1 1 11 11 PHE HB3 H 1 3.458 0.005 . 2 . . . A 11 PHE HB3 . 26008 1
90 . 1 1 11 11 PHE HD1 H 1 7.265 0.006 . 3 . . . A 11 PHE HD1 . 26008 1
91 . 1 1 11 11 PHE HD2 H 1 7.265 0.006 . 3 . . . A 11 PHE HD2 . 26008 1
92 . 1 1 11 11 PHE HE1 H 1 6.893 0.009 . 3 . . . A 11 PHE HE1 . 26008 1
93 . 1 1 11 11 PHE HE2 H 1 6.893 0.009 . 3 . . . A 11 PHE HE2 . 26008 1
94 . 1 1 11 11 PHE HZ H 1 6.478 0.000 . 1 . . . A 11 PHE HZ . 26008 1
95 . 1 1 12 12 ALA H H 1 9.230 0.000 . 1 . . . A 12 ALA H . 26008 1
96 . 1 1 12 12 ALA HA H 1 4.171 0.002 . 1 . . . A 12 ALA HA . 26008 1
97 . 1 1 12 12 ALA HB1 H 1 1.517 0.003 . 1 . . . A 12 ALA HB1 . 26008 1
98 . 1 1 12 12 ALA HB2 H 1 1.517 0.003 . 1 . . . A 12 ALA HB2 . 26008 1
99 . 1 1 12 12 ALA HB3 H 1 1.517 0.003 . 1 . . . A 12 ALA HB3 . 26008 1
100 . 1 1 13 13 ASN H H 1 7.872 0.004 . 1 . . . A 13 ASN H . 26008 1
101 . 1 1 13 13 ASN HA H 1 4.566 0.003 . 1 . . . A 13 ASN HA . 26008 1
102 . 1 1 13 13 ASN HB2 H 1 2.908 0.002 . 2 . . . A 13 ASN HB2 . 26008 1
103 . 1 1 13 13 ASN HB3 H 1 3.402 0.006 . 2 . . . A 13 ASN HB3 . 26008 1
104 . 1 1 13 13 ASN HD21 H 1 8.630 0.003 . 2 . . . A 13 ASN HD21 . 26008 1
105 . 1 1 14 14 GLY H H 1 8.465 0.003 . 1 . . . A 14 GLY H . 26008 1
106 . 1 1 14 14 GLY HA2 H 1 3.888 0.004 . 2 . . . A 14 GLY HA2 . 26008 1
107 . 1 1 14 14 GLY HA3 H 1 4.432 0.010 . 2 . . . A 14 GLY HA3 . 26008 1
108 . 1 1 15 15 THR H H 1 8.045 0.004 . 1 . . . A 15 THR H . 26008 1
109 . 1 1 15 15 THR HA H 1 4.291 0.002 . 1 . . . A 15 THR HA . 26008 1
110 . 1 1 15 15 THR HB H 1 4.526 0.003 . 1 . . . A 15 THR HB . 26008 1
111 . 1 1 15 15 THR HG21 H 1 1.543 0.008 . 1 . . . A 15 THR HG21 . 26008 1
112 . 1 1 15 15 THR HG22 H 1 1.543 0.008 . 1 . . . A 15 THR HG22 . 26008 1
113 . 1 1 15 15 THR HG23 H 1 1.543 0.008 . 1 . . . A 15 THR HG23 . 26008 1
114 . 1 1 16 16 VAL H H 1 8.729 0.002 . 1 . . . A 16 VAL H . 26008 1
115 . 1 1 16 16 VAL HA H 1 4.542 0.002 . 1 . . . A 16 VAL HA . 26008 1
116 . 1 1 16 16 VAL HB H 1 2.002 0.008 . 1 . . . A 16 VAL HB . 26008 1
117 . 1 1 16 16 VAL HG11 H 1 0.794 0.003 . 2 . . . A 16 VAL HG11 . 26008 1
118 . 1 1 16 16 VAL HG12 H 1 0.794 0.003 . 2 . . . A 16 VAL HG12 . 26008 1
119 . 1 1 16 16 VAL HG13 H 1 0.794 0.003 . 2 . . . A 16 VAL HG13 . 26008 1
120 . 1 1 16 16 VAL HG21 H 1 1.083 0.006 . 2 . . . A 16 VAL HG21 . 26008 1
121 . 1 1 16 16 VAL HG22 H 1 1.083 0.006 . 2 . . . A 16 VAL HG22 . 26008 1
122 . 1 1 16 16 VAL HG23 H 1 1.083 0.006 . 2 . . . A 16 VAL HG23 . 26008 1
123 . 1 1 17 17 TYR H H 1 8.515 0.005 . 1 . . . A 17 TYR H . 26008 1
124 . 1 1 17 17 TYR HA H 1 4.783 0.002 . 1 . . . A 17 TYR HA . 26008 1
125 . 1 1 17 17 TYR HB2 H 1 2.527 0.008 . 2 . . . A 17 TYR HB2 . 26008 1
126 . 1 1 17 17 TYR HB3 H 1 2.822 0.004 . 2 . . . A 17 TYR HB3 . 26008 1
127 . 1 1 17 17 TYR HD1 H 1 6.453 0.007 . 3 . . . A 17 TYR HD1 . 26008 1
128 . 1 1 17 17 TYR HD2 H 1 6.453 0.007 . 3 . . . A 17 TYR HD2 . 26008 1
129 . 1 1 17 17 TYR HE1 H 1 5.809 0.008 . 3 . . . A 17 TYR HE1 . 26008 1
130 . 1 1 17 17 TYR HE2 H 1 5.809 0.008 . 3 . . . A 17 TYR HE2 . 26008 1
131 . 1 1 18 18 TYR H H 1 9.115 0.004 . 1 . . . A 18 TYR H . 26008 1
132 . 1 1 18 18 TYR HA H 1 5.209 0.003 . 1 . . . A 18 TYR HA . 26008 1
133 . 1 1 18 18 TYR HB2 H 1 2.625 0.011 . 2 . . . A 18 TYR HB2 . 26008 1
134 . 1 1 18 18 TYR HB3 H 1 2.879 0.008 . 2 . . . A 18 TYR HB3 . 26008 1
135 . 1 1 18 18 TYR HD1 H 1 6.791 0.004 . 3 . . . A 18 TYR HD1 . 26008 1
136 . 1 1 18 18 TYR HD2 H 1 6.791 0.004 . 3 . . . A 18 TYR HD2 . 26008 1
137 . 1 1 18 18 TYR HE1 H 1 6.731 0.005 . 3 . . . A 18 TYR HE1 . 26008 1
138 . 1 1 18 18 TYR HE2 H 1 6.731 0.005 . 3 . . . A 18 TYR HE2 . 26008 1
139 . 1 1 19 19 PHE H H 1 9.317 0.006 . 1 . . . A 19 PHE H . 26008 1
140 . 1 1 19 19 PHE HA H 1 5.598 0.004 . 1 . . . A 19 PHE HA . 26008 1
141 . 1 1 19 19 PHE HB2 H 1 2.504 0.016 . 2 . . . A 19 PHE HB2 . 26008 1
142 . 1 1 19 19 PHE HB3 H 1 2.858 0.005 . 2 . . . A 19 PHE HB3 . 26008 1
143 . 1 1 19 19 PHE HD1 H 1 6.901 0.004 . 3 . . . A 19 PHE HD1 . 26008 1
144 . 1 1 19 19 PHE HD2 H 1 6.901 0.004 . 3 . . . A 19 PHE HD2 . 26008 1
145 . 1 1 19 19 PHE HE1 H 1 7.010 0.006 . 3 . . . A 19 PHE HE1 . 26008 1
146 . 1 1 19 19 PHE HE2 H 1 7.010 0.006 . 3 . . . A 19 PHE HE2 . 26008 1
147 . 1 1 19 19 PHE HZ H 1 7.308 0.001 . 1 . . . A 19 PHE HZ . 26008 1
148 . 1 1 20 20 ASN H H 1 8.184 0.004 . 1 . . . A 20 ASN H . 26008 1
149 . 1 1 20 20 ASN HA H 1 4.381 0.002 . 1 . . . A 20 ASN HA . 26008 1
150 . 1 1 20 20 ASN HB2 H 1 -0.715 0.003 . 2 . . . A 20 ASN HB2 . 26008 1
151 . 1 1 20 20 ASN HB3 H 1 1.978 0.009 . 2 . . . A 20 ASN HB3 . 26008 1
152 . 1 1 20 20 ASN HD21 H 1 6.579 0.002 . 2 . . . A 20 ASN HD21 . 26008 1
153 . 1 1 20 20 ASN HD22 H 1 4.119 0.008 . 2 . . . A 20 ASN HD22 . 26008 1
154 . 1 1 21 21 HIS H H 1 8.179 0.004 . 1 . . . A 21 HIS H . 26008 1
155 . 1 1 21 21 HIS HA H 1 4.129 0.002 . 1 . . . A 21 HIS HA . 26008 1
156 . 1 1 21 21 HIS HB2 H 1 3.084 0.007 . 2 . . . A 21 HIS HB2 . 26008 1
157 . 1 1 21 21 HIS HB3 H 1 3.342 0.009 . 2 . . . A 21 HIS HB3 . 26008 1
158 . 1 1 21 21 HIS HD2 H 1 7.076 0.003 . 1 . . . A 21 HIS HD2 . 26008 1
159 . 1 1 22 22 ILE H H 1 8.355 0.002 . 1 . . . A 22 ILE H . 26008 1
160 . 1 1 22 22 ILE HA H 1 3.833 0.001 . 1 . . . A 22 ILE HA . 26008 1
161 . 1 1 22 22 ILE HB H 1 1.988 0.005 . 1 . . . A 22 ILE HB . 26008 1
162 . 1 1 22 22 ILE HG12 H 1 0.960 0.008 . 1 . . . A 22 ILE HG12 . 26008 1
163 . 1 1 22 22 ILE HG13 H 1 1.255 0.003 . 1 . . . A 22 ILE HG13 . 26008 1
164 . 1 1 22 22 ILE HG21 H 1 0.772 0.011 . 1 . . . A 22 ILE HG21 . 26008 1
165 . 1 1 22 22 ILE HG22 H 1 0.772 0.011 . 1 . . . A 22 ILE HG22 . 26008 1
166 . 1 1 22 22 ILE HG23 H 1 0.772 0.011 . 1 . . . A 22 ILE HG23 . 26008 1
167 . 1 1 22 22 ILE HD11 H 1 0.718 0.005 . 1 . . . A 22 ILE HD11 . 26008 1
168 . 1 1 22 22 ILE HD12 H 1 0.718 0.005 . 1 . . . A 22 ILE HD12 . 26008 1
169 . 1 1 22 22 ILE HD13 H 1 0.718 0.005 . 1 . . . A 22 ILE HD13 . 26008 1
170 . 1 1 23 23 THR H H 1 7.362 0.005 . 1 . . . A 23 THR H . 26008 1
171 . 1 1 23 23 THR HA H 1 4.087 0.004 . 1 . . . A 23 THR HA . 26008 1
172 . 1 1 23 23 THR HB H 1 4.229 0.007 . 1 . . . A 23 THR HB . 26008 1
173 . 1 1 23 23 THR HG1 H 1 5.075 0.004 . 1 . . . A 23 THR HG1 . 26008 1
174 . 1 1 23 23 THR HG21 H 1 0.927 0.004 . 1 . . . A 23 THR HG21 . 26008 1
175 . 1 1 23 23 THR HG22 H 1 0.927 0.004 . 1 . . . A 23 THR HG22 . 26008 1
176 . 1 1 23 23 THR HG23 H 1 0.927 0.004 . 1 . . . A 23 THR HG23 . 26008 1
177 . 1 1 24 24 ASN H H 1 8.071 0.003 . 1 . . . A 24 ASN H . 26008 1
178 . 1 1 24 24 ASN HA H 1 4.113 0.007 . 1 . . . A 24 ASN HA . 26008 1
179 . 1 1 24 24 ASN HB2 H 1 2.928 0.005 . 2 . . . A 24 ASN HB2 . 26008 1
180 . 1 1 24 24 ASN HB3 H 1 3.133 0.013 . 2 . . . A 24 ASN HB3 . 26008 1
181 . 1 1 24 24 ASN HD21 H 1 7.488 0.001 . 2 . . . A 24 ASN HD21 . 26008 1
182 . 1 1 24 24 ASN HD22 H 1 6.882 0.000 . 2 . . . A 24 ASN HD22 . 26008 1
183 . 1 1 25 25 ALA H H 1 7.137 0.005 . 1 . . . A 25 ALA H . 26008 1
184 . 1 1 25 25 ALA HA H 1 4.427 0.004 . 1 . . . A 25 ALA HA . 26008 1
185 . 1 1 25 25 ALA HB1 H 1 1.246 0.005 . 1 . . . A 25 ALA HB1 . 26008 1
186 . 1 1 25 25 ALA HB2 H 1 1.246 0.005 . 1 . . . A 25 ALA HB2 . 26008 1
187 . 1 1 25 25 ALA HB3 H 1 1.246 0.005 . 1 . . . A 25 ALA HB3 . 26008 1
188 . 1 1 26 26 SER H H 1 8.399 0.002 . 1 . . . A 26 SER H . 26008 1
189 . 1 1 26 26 SER HA H 1 6.053 0.004 . 1 . . . A 26 SER HA . 26008 1
190 . 1 1 26 26 SER HB2 H 1 3.880 0.004 . 2 . . . A 26 SER HB2 . 26008 1
191 . 1 1 26 26 SER HB3 H 1 3.952 0.006 . 2 . . . A 26 SER HB3 . 26008 1
192 . 1 1 27 27 GLN H H 1 9.430 0.004 . 1 . . . A 27 GLN H . 26008 1
193 . 1 1 27 27 GLN HA H 1 4.937 0.001 . 1 . . . A 27 GLN HA . 26008 1
194 . 1 1 27 27 GLN HB2 H 1 2.213 0.003 . 2 . . . A 27 GLN HB2 . 26008 1
195 . 1 1 27 27 GLN HB3 H 1 2.213 0.003 . 2 . . . A 27 GLN HB3 . 26008 1
196 . 1 1 27 27 GLN HG2 H 1 2.557 0.007 . 2 . . . A 27 GLN HG2 . 26008 1
197 . 1 1 27 27 GLN HG3 H 1 2.557 0.007 . 2 . . . A 27 GLN HG3 . 26008 1
198 . 1 1 27 27 GLN HE21 H 1 6.728 0.007 . 2 . . . A 27 GLN HE21 . 26008 1
199 . 1 1 27 27 GLN HE22 H 1 7.462 0.000 . 2 . . . A 27 GLN HE22 . 26008 1
200 . 1 1 28 28 PHE H H 1 8.982 0.002 . 1 . . . A 28 PHE H . 26008 1
201 . 1 1 28 28 PHE HA H 1 4.837 0.004 . 1 . . . A 28 PHE HA . 26008 1
202 . 1 1 28 28 PHE HB2 H 1 3.008 0.005 . 2 . . . A 28 PHE HB2 . 26008 1
203 . 1 1 28 28 PHE HB3 H 1 3.456 0.009 . 2 . . . A 28 PHE HB3 . 26008 1
204 . 1 1 28 28 PHE HD1 H 1 7.691 0.003 . 3 . . . A 28 PHE HD1 . 26008 1
205 . 1 1 28 28 PHE HD2 H 1 7.691 0.003 . 3 . . . A 28 PHE HD2 . 26008 1
206 . 1 1 28 28 PHE HE1 H 1 7.414 0.033 . 3 . . . A 28 PHE HE1 . 26008 1
207 . 1 1 28 28 PHE HE2 H 1 7.414 0.033 . 3 . . . A 28 PHE HE2 . 26008 1
208 . 1 1 28 28 PHE HZ H 1 7.271 0.000 . 1 . . . A 28 PHE HZ . 26008 1
209 . 1 1 29 29 GLU H H 1 8.172 0.005 . 1 . . . A 29 GLU H . 26008 1
210 . 1 1 29 29 GLU HA H 1 4.312 0.002 . 1 . . . A 29 GLU HA . 26008 1
211 . 1 1 29 29 GLU HB2 H 1 1.826 0.005 . 2 . . . A 29 GLU HB2 . 26008 1
212 . 1 1 29 29 GLU HB3 H 1 1.888 0.005 . 2 . . . A 29 GLU HB3 . 26008 1
213 . 1 1 29 29 GLU HG2 H 1 2.240 0.013 . 2 . . . A 29 GLU HG2 . 26008 1
214 . 1 1 29 29 GLU HG3 H 1 2.304 0.000 . 2 . . . A 29 GLU HG3 . 26008 1
215 . 1 1 30 30 ARG H H 1 8.601 0.004 . 1 . . . A 30 ARG H . 26008 1
216 . 1 1 30 30 ARG HA H 1 2.661 0.004 . 1 . . . A 30 ARG HA . 26008 1
217 . 1 1 30 30 ARG HB2 H 1 1.372 0.004 . 2 . . . A 30 ARG HB2 . 26008 1
218 . 1 1 30 30 ARG HB3 H 1 1.372 0.004 . 2 . . . A 30 ARG HB3 . 26008 1
219 . 1 1 30 30 ARG HG2 H 1 0.928 0.006 . 2 . . . A 30 ARG HG2 . 26008 1
220 . 1 1 30 30 ARG HG3 H 1 1.186 0.005 . 2 . . . A 30 ARG HG3 . 26008 1
221 . 1 1 30 30 ARG HD2 H 1 2.996 0.011 . 2 . . . A 30 ARG HD2 . 26008 1
222 . 1 1 30 30 ARG HD3 H 1 2.996 0.011 . 2 . . . A 30 ARG HD3 . 26008 1
223 . 1 1 30 30 ARG HE H 1 7.463 0.001 . 1 . . . A 30 ARG HE . 26008 1
224 . 1 1 31 31 PRO HA H 1 3.864 0.003 . 1 . . . A 31 PRO HA . 26008 1
225 . 1 1 31 31 PRO HB2 H 1 0.697 0.011 . 2 . . . A 31 PRO HB2 . 26008 1
226 . 1 1 31 31 PRO HB3 H 1 0.801 0.005 . 2 . . . A 31 PRO HB3 . 26008 1
227 . 1 1 31 31 PRO HG2 H 1 -0.078 0.009 . 2 . . . A 31 PRO HG2 . 26008 1
228 . 1 1 31 31 PRO HG3 H 1 0.531 0.007 . 2 . . . A 31 PRO HG3 . 26008 1
229 . 1 1 31 31 PRO HD2 H 1 2.225 0.006 . 2 . . . A 31 PRO HD2 . 26008 1
230 . 1 1 31 31 PRO HD3 H 1 2.443 0.006 . 2 . . . A 31 PRO HD3 . 26008 1
231 . 1 1 32 32 SER H H 1 8.246 0.003 . 1 . . . A 32 SER H . 26008 1
232 . 1 1 32 32 SER HA H 1 4.279 0.006 . 1 . . . A 32 SER HA . 26008 1
233 . 1 1 32 32 SER HB2 H 1 3.713 0.004 . 2 . . . A 32 SER HB2 . 26008 1
234 . 1 1 32 32 SER HB3 H 1 3.777 0.001 . 2 . . . A 32 SER HB3 . 26008 1
235 . 1 1 33 33 GLY H H 1 7.980 0.004 . 1 . . . A 33 GLY H . 26008 1
236 . 1 1 33 33 GLY HA2 H 1 3.707 0.000 . 2 . . . A 33 GLY HA2 . 26008 1
237 . 1 1 33 33 GLY HA3 H 1 3.781 0.000 . 2 . . . A 33 GLY HA3 . 26008 1
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