###################################
# 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 26062
_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-13C HSQC' . . . 26062 1
2 '2D 1H-1H NOESY' . . . 26062 1
3 '2D TOCSY-HSQC' . . . 26062 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 GLY H H 1 7.714 . . 1 . . . A 1 GLY H1 . 26062 1
2 . 1 1 1 1 GLY HA2 H 1 3.785 . . 1 . . . A 1 GLY HA2 . 26062 1
3 . 1 1 1 1 GLY HA3 H 1 3.785 . . 1 . . . A 1 GLY HA3 . 26062 1
4 . 1 1 1 1 GLY CA C 13 45.182 . . 1 . . . A 1 GLY CA . 26062 1
5 . 1 1 2 2 LEU H H 1 8.436 . . 1 . . . A 2 LEU H . 26062 1
6 . 1 1 2 2 LEU HA H 1 4.577 . . 1 . . . A 2 LEU HA . 26062 1
7 . 1 1 2 2 LEU HB2 H 1 1.613 . . 1 . . . A 2 LEU HB2 . 26062 1
8 . 1 1 2 2 LEU HB3 H 1 1.574 . . 1 . . . A 2 LEU HB3 . 26062 1
9 . 1 1 2 2 LEU HG H 1 1.623 . . 1 . . . A 2 LEU HG . 26062 1
10 . 1 1 2 2 LEU HD11 H 1 0.798 . . 1 . . . A 2 LEU HD11 . 26062 1
11 . 1 1 2 2 LEU HD12 H 1 0.798 . . 1 . . . A 2 LEU HD12 . 26062 1
12 . 1 1 2 2 LEU HD13 H 1 0.798 . . 1 . . . A 2 LEU HD13 . 26062 1
13 . 1 1 2 2 LEU HD21 H 1 0.850 . . 1 . . . A 2 LEU HD21 . 26062 1
14 . 1 1 2 2 LEU HD22 H 1 0.850 . . 1 . . . A 2 LEU HD22 . 26062 1
15 . 1 1 2 2 LEU HD23 H 1 0.850 . . 1 . . . A 2 LEU HD23 . 26062 1
16 . 1 1 2 2 LEU CA C 13 55.390 . . 1 . . . A 2 LEU CA . 26062 1
17 . 1 1 2 2 LEU CB C 13 42.546 . . 1 . . . A 2 LEU CB . 26062 1
18 . 1 1 2 2 LEU CG C 13 27.087 . . 1 . . . A 2 LEU CG . 26062 1
19 . 1 1 2 2 LEU CD1 C 13 23.024 . . 1 . . . A 2 LEU CD1 . 26062 1
20 . 1 1 2 2 LEU CD2 C 13 25.087 . . 1 . . . A 2 LEU CD2 . 26062 1
21 . 1 1 3 3 CYS H H 1 7.923 . . 1 . . . A 3 CYS H . 26062 1
22 . 1 1 3 3 CYS HA H 1 4.791 . . 1 . . . A 3 CYS HA . 26062 1
23 . 1 1 3 3 CYS HB2 H 1 3.099 . . 1 . . . A 3 CYS HB2 . 26062 1
24 . 1 1 3 3 CYS HB3 H 1 3.227 . . 1 . . . A 3 CYS HB3 . 26062 1
25 . 1 1 4 4 SER H H 1 8.911 . . 1 . . . A 4 SER H . 26062 1
26 . 1 1 4 4 SER HA H 1 4.474 . . 1 . . . A 4 SER HA . 26062 1
27 . 1 1 4 4 SER HB2 H 1 3.777 . . 1 . . . A 4 SER HB2 . 26062 1
28 . 1 1 4 4 SER HB3 H 1 3.838 . . 1 . . . A 4 SER HB3 . 26062 1
29 . 1 1 4 4 SER CA C 13 58.958 . . 1 . . . A 4 SER CA . 26062 1
30 . 1 1 4 4 SER CB C 13 64.696 . . 1 . . . A 4 SER CB . 26062 1
31 . 1 1 5 5 GLU H H 1 8.046 . . 1 . . . A 5 GLU H . 26062 1
32 . 1 1 5 5 GLU HA H 1 4.495 . . 1 . . . A 5 GLU HA . 26062 1
33 . 1 1 5 5 GLU HB2 H 1 1.883 . . 1 . . . A 5 GLU HB2 . 26062 1
34 . 1 1 5 5 GLU HB3 H 1 2.223 . . 1 . . . A 5 GLU HB3 . 26062 1
35 . 1 1 5 5 GLU HG2 H 1 2.205 . . 1 . . . A 5 GLU HG2 . 26062 1
36 . 1 1 5 5 GLU HG3 H 1 2.311 . . 1 . . . A 5 GLU HG3 . 26062 1
37 . 1 1 5 5 GLU CA C 13 54.435 . . 1 . . . A 5 GLU CA . 26062 1
38 . 1 1 5 5 GLU CB C 13 30.458 . . 1 . . . A 5 GLU CB . 26062 1
39 . 1 1 5 5 GLU CG C 13 32.191 . . 1 . . . A 5 GLU CG . 26062 1
40 . 1 1 6 6 ASN H H 1 8.956 . . 1 . . . A 6 ASN H . 26062 1
41 . 1 1 6 6 ASN HA H 1 4.270 . . 1 . . . A 6 ASN HA . 26062 1
42 . 1 1 6 6 ASN HB2 H 1 2.679 . . 1 . . . A 6 ASN HB2 . 26062 1
43 . 1 1 6 6 ASN HB3 H 1 2.868 . . 1 . . . A 6 ASN HB3 . 26062 1
44 . 1 1 6 6 ASN HD21 H 1 7.606 . . 1 . . . A 6 ASN HD21 . 26062 1
45 . 1 1 6 6 ASN HD22 H 1 6.937 . . 1 . . . A 6 ASN HD22 . 26062 1
46 . 1 1 6 6 ASN CA C 13 56.623 . . 1 . . . A 6 ASN CA . 26062 1
47 . 1 1 6 6 ASN CB C 13 38.041 . . 1 . . . A 6 ASN CB . 26062 1
48 . 1 1 7 7 GLY H H 1 8.465 . . 1 . . . A 7 GLY H . 26062 1
49 . 1 1 7 7 GLY HA2 H 1 3.914 . . 1 . . . A 7 GLY HA2 . 26062 1
50 . 1 1 7 7 GLY HA3 H 1 3.842 . . 1 . . . A 7 GLY HA3 . 26062 1
51 . 1 1 7 7 GLY CA C 13 46.005 . . 1 . . . A 7 GLY CA . 26062 1
52 . 1 1 8 8 ASP H H 1 7.611 . . 1 . . . A 8 ASP H . 26062 1
53 . 1 1 8 8 ASP HA H 1 4.620 . . 1 . . . A 8 ASP HA . 26062 1
54 . 1 1 8 8 ASP HB2 H 1 2.796 . . 1 . . . A 8 ASP HB2 . 26062 1
55 . 1 1 8 8 ASP HB3 H 1 2.994 . . 1 . . . A 8 ASP HB3 . 26062 1
56 . 1 1 8 8 ASP CB C 13 41.111 . . 1 . . . A 8 ASP CB . 26062 1
57 . 1 1 9 9 CYS H H 1 7.872 . . 1 . . . A 9 CYS H . 26062 1
58 . 1 1 9 9 CYS HA H 1 4.904 . . 1 . . . A 9 CYS HA . 26062 1
59 . 1 1 9 9 CYS HB2 H 1 2.657 . . 1 . . . A 9 CYS HB2 . 26062 1
60 . 1 1 9 9 CYS HB3 H 1 3.414 . . 1 . . . A 9 CYS HB3 . 26062 1
61 . 1 1 9 9 CYS CB C 13 39.884 . . 1 . . . A 9 CYS CB . 26062 1
62 . 1 1 10 10 ALA H H 1 7.784 . . 1 . . . A 10 ALA H . 26062 1
63 . 1 1 10 10 ALA HA H 1 4.249 . . 1 . . . A 10 ALA HA . 26062 1
64 . 1 1 10 10 ALA HB1 H 1 1.275 . . 1 . . . A 10 ALA HB1 . 26062 1
65 . 1 1 10 10 ALA HB2 H 1 1.275 . . 1 . . . A 10 ALA HB2 . 26062 1
66 . 1 1 10 10 ALA HB3 H 1 1.275 . . 1 . . . A 10 ALA HB3 . 26062 1
67 . 1 1 10 10 ALA CA C 13 51.715 . . 1 . . . A 10 ALA CA . 26062 1
68 . 1 1 10 10 ALA CB C 13 19.509 . . 1 . . . A 10 ALA CB . 26062 1
69 . 1 1 11 11 ALA H H 1 8.179 . . 1 . . . A 11 ALA H . 26062 1
70 . 1 1 11 11 ALA HA H 1 4.001 . . 1 . . . A 11 ALA HA . 26062 1
71 . 1 1 11 11 ALA HB1 H 1 1.287 . . 1 . . . A 11 ALA HB1 . 26062 1
72 . 1 1 11 11 ALA HB2 H 1 1.287 . . 1 . . . A 11 ALA HB2 . 26062 1
73 . 1 1 11 11 ALA HB3 H 1 1.287 . . 1 . . . A 11 ALA HB3 . 26062 1
74 . 1 1 11 11 ALA CA C 13 54.117 . . 1 . . . A 11 ALA CA . 26062 1
75 . 1 1 11 11 ALA CB C 13 18.276 . . 1 . . . A 11 ALA CB . 26062 1
76 . 1 1 12 12 ASP H H 1 8.150 . . 1 . . . A 12 ASP H . 26062 1
77 . 1 1 12 12 ASP HA H 1 4.379 . . 1 . . . A 12 ASP HA . 26062 1
78 . 1 1 12 12 ASP HB2 H 1 2.746 . . 1 . . . A 12 ASP HB2 . 26062 1
79 . 1 1 12 12 ASP HB3 H 1 3.024 . . 1 . . . A 12 ASP HB3 . 26062 1
80 . 1 1 12 12 ASP CA C 13 52.855 . . 1 . . . A 12 ASP CA . 26062 1
81 . 1 1 12 12 ASP CB C 13 37.491 . . 1 . . . A 12 ASP CB . 26062 1
82 . 1 1 13 13 GLU H H 1 7.644 . . 1 . . . A 13 GLU H . 26062 1
83 . 1 1 13 13 GLU HA H 1 4.906 . . 1 . . . A 13 GLU HA . 26062 1
84 . 1 1 13 13 GLU HB2 H 1 1.613 . . 1 . . . A 13 GLU HB2 . 26062 1
85 . 1 1 13 13 GLU HB3 H 1 2.110 . . 1 . . . A 13 GLU HB3 . 26062 1
86 . 1 1 13 13 GLU HG2 H 1 1.844 . . 1 . . . A 13 GLU HG2 . 26062 1
87 . 1 1 13 13 GLU HG3 H 1 2.245 . . 1 . . . A 13 GLU HG3 . 26062 1
88 . 1 1 13 13 GLU CA C 13 54.279 . . 1 . . . A 13 GLU CA . 26062 1
89 . 1 1 13 13 GLU CB C 13 33.587 . . 1 . . . A 13 GLU CB . 26062 1
90 . 1 1 13 13 GLU CG C 13 34.211 . . 1 . . . A 13 GLU CG . 26062 1
91 . 1 1 14 14 CYS H H 1 8.562 . . 1 . . . A 14 CYS H . 26062 1
92 . 1 1 14 14 CYS HA H 1 4.836 . . 1 . . . A 14 CYS HA . 26062 1
93 . 1 1 14 14 CYS HB2 H 1 2.562 . . 1 . . . A 14 CYS HB2 . 26062 1
94 . 1 1 14 14 CYS HB3 H 1 2.980 . . 1 . . . A 14 CYS HB3 . 26062 1
95 . 1 1 14 14 CYS CA C 13 52.564 . . 1 . . . A 14 CYS CA . 26062 1
96 . 1 1 14 14 CYS CB C 13 42.391 . . 1 . . . A 14 CYS CB . 26062 1
97 . 1 1 15 15 CYS H H 1 9.017 . . 1 . . . A 15 CYS H . 26062 1
98 . 1 1 15 15 CYS HA H 1 4.790 . . 1 . . . A 15 CYS HA . 26062 1
99 . 1 1 15 15 CYS HB2 H 1 2.698 . . 1 . . . A 15 CYS HB2 . 26062 1
100 . 1 1 15 15 CYS HB3 H 1 2.698 . . 1 . . . A 15 CYS HB3 . 26062 1
101 . 1 1 15 15 CYS CA C 13 55.772 . . 1 . . . A 15 CYS CA . 26062 1
102 . 1 1 15 15 CYS CB C 13 39.212 . . 1 . . . A 15 CYS CB . 26062 1
103 . 1 1 16 16 VAL H H 1 8.676 . . 1 . . . A 16 VAL H . 26062 1
104 . 1 1 16 16 VAL HA H 1 4.475 . . 1 . . . A 16 VAL HA . 26062 1
105 . 1 1 16 16 VAL HB H 1 1.972 . . 1 . . . A 16 VAL HB . 26062 1
106 . 1 1 16 16 VAL HG11 H 1 0.714 . . 1 . . . A 16 VAL HG11 . 26062 1
107 . 1 1 16 16 VAL HG12 H 1 0.714 . . 1 . . . A 16 VAL HG12 . 26062 1
108 . 1 1 16 16 VAL HG13 H 1 0.714 . . 1 . . . A 16 VAL HG13 . 26062 1
109 . 1 1 16 16 VAL HG21 H 1 0.743 . . 1 . . . A 16 VAL HG21 . 26062 1
110 . 1 1 16 16 VAL HG22 H 1 0.743 . . 1 . . . A 16 VAL HG22 . 26062 1
111 . 1 1 16 16 VAL HG23 H 1 0.743 . . 1 . . . A 16 VAL HG23 . 26062 1
112 . 1 1 16 16 VAL CA C 13 60.302 . . 1 . . . A 16 VAL CA . 26062 1
113 . 1 1 16 16 VAL CB C 13 35.546 . . 1 . . . A 16 VAL CB . 26062 1
114 . 1 1 16 16 VAL CG1 C 13 19.855 . . 1 . . . A 16 VAL CG1 . 26062 1
115 . 1 1 16 16 VAL CG2 C 13 21.521 . . 1 . . . A 16 VAL CG2 . 26062 1
116 . 1 1 17 17 ASP H H 1 8.606 . . 1 . . . A 17 ASP H . 26062 1
117 . 1 1 17 17 ASP HA H 1 4.957 . . 1 . . . A 17 ASP HA . 26062 1
118 . 1 1 17 17 ASP HB2 H 1 2.496 . . 1 . . . A 17 ASP HB2 . 26062 1
119 . 1 1 17 17 ASP HB3 H 1 2.674 . . 1 . . . A 17 ASP HB3 . 26062 1
120 . 1 1 17 17 ASP CA C 13 53.339 . . 1 . . . A 17 ASP CA . 26062 1
121 . 1 1 17 17 ASP CB C 13 38.756 . . 1 . . . A 17 ASP CB . 26062 1
122 . 1 1 18 18 THR H H 1 8.762 . . 1 . . . A 18 THR H . 26062 1
123 . 1 1 18 18 THR HA H 1 4.370 . . 1 . . . A 18 THR HA . 26062 1
124 . 1 1 18 18 THR HB H 1 3.898 . . 1 . . . A 18 THR HB . 26062 1
125 . 1 1 18 18 THR HG21 H 1 0.923 . . 1 . . . A 18 THR HG21 . 26062 1
126 . 1 1 18 18 THR HG22 H 1 0.923 . . 1 . . . A 18 THR HG22 . 26062 1
127 . 1 1 18 18 THR HG23 H 1 0.923 . . 1 . . . A 18 THR HG23 . 26062 1
128 . 1 1 18 18 THR CA C 13 61.552 . . 1 . . . A 18 THR CA . 26062 1
129 . 1 1 18 18 THR CB C 13 70.647 . . 1 . . . A 18 THR CB . 26062 1
130 . 1 1 18 18 THR CG2 C 13 21.456 . . 1 . . . A 18 THR CG2 . 26062 1
131 . 1 1 19 19 VAL H H 1 8.147 . . 1 . . . A 19 VAL H . 26062 1
132 . 1 1 19 19 VAL HA H 1 4.361 . . 1 . . . A 19 VAL HA . 26062 1
133 . 1 1 19 19 VAL HB H 1 1.836 . . 1 . . . A 19 VAL HB . 26062 1
134 . 1 1 19 19 VAL HG11 H 1 0.724 . . 1 . . . A 19 VAL HG11 . 26062 1
135 . 1 1 19 19 VAL HG12 H 1 0.724 . . 1 . . . A 19 VAL HG12 . 26062 1
136 . 1 1 19 19 VAL HG13 H 1 0.724 . . 1 . . . A 19 VAL HG13 . 26062 1
137 . 1 1 19 19 VAL HG21 H 1 0.783 . . 1 . . . A 19 VAL HG21 . 26062 1
138 . 1 1 19 19 VAL HG22 H 1 0.783 . . 1 . . . A 19 VAL HG22 . 26062 1
139 . 1 1 19 19 VAL HG23 H 1 0.783 . . 1 . . . A 19 VAL HG23 . 26062 1
140 . 1 1 19 19 VAL CA C 13 61.921 . . 1 . . . A 19 VAL CA . 26062 1
141 . 1 1 19 19 VAL CB C 13 33.067 . . 1 . . . A 19 VAL CB . 26062 1
142 . 1 1 19 19 VAL CG1 C 13 21.129 . . 1 . . . A 19 VAL CG1 . 26062 1
143 . 1 1 19 19 VAL CG2 C 13 21.039 . . 1 . . . A 19 VAL CG2 . 26062 1
144 . 1 1 20 20 PHE H H 1 8.802 . . 1 . . . A 20 PHE H . 26062 1
145 . 1 1 20 20 PHE HA H 1 4.732 . . 1 . . . A 20 PHE HA . 26062 1
146 . 1 1 20 20 PHE HB2 H 1 2.921 . . 1 . . . A 20 PHE HB2 . 26062 1
147 . 1 1 20 20 PHE HB3 H 1 2.964 . . 1 . . . A 20 PHE HB3 . 26062 1
148 . 1 1 20 20 PHE HD1 H 1 7.159 . . 1 . . . A 20 PHE HD1 . 26062 1
149 . 1 1 20 20 PHE HD2 H 1 7.159 . . 1 . . . A 20 PHE HD2 . 26062 1
150 . 1 1 20 20 PHE HE1 H 1 7.207 . . 1 . . . A 20 PHE HE1 . 26062 1
151 . 1 1 20 20 PHE HE2 H 1 7.207 . . 1 . . . A 20 PHE HE2 . 26062 1
152 . 1 1 20 20 PHE CA C 13 56.978 . . 1 . . . A 20 PHE CA . 26062 1
153 . 1 1 20 20 PHE CB C 13 40.819 . . 1 . . . A 20 PHE CB . 26062 1
154 . 1 1 20 20 PHE CD1 C 13 131.499 . . 1 . . . A 20 PHE CD1 . 26062 1
155 . 1 1 20 20 PHE CD2 C 13 131.499 . . 1 . . . A 20 PHE CD2 . 26062 1
156 . 1 1 20 20 PHE CE1 C 13 131.487 . . 1 . . . A 20 PHE CE1 . 26062 1
157 . 1 1 20 20 PHE CE2 C 13 131.487 . . 1 . . . A 20 PHE CE2 . 26062 1
158 . 1 1 21 21 GLU H H 1 8.366 . . 1 . . . A 21 GLU H . 26062 1
159 . 1 1 21 21 GLU HA H 1 4.016 . . 1 . . . A 21 GLU HA . 26062 1
160 . 1 1 21 21 GLU HB2 H 1 1.772 . . 1 . . . A 21 GLU HB2 . 26062 1
161 . 1 1 21 21 GLU HB3 H 1 1.968 . . 1 . . . A 21 GLU HB3 . 26062 1
162 . 1 1 21 21 GLU HG2 H 1 1.962 . . 1 . . . A 21 GLU HG2 . 26062 1
163 . 1 1 21 21 GLU HG3 H 1 2.095 . . 1 . . . A 21 GLU HG3 . 26062 1
164 . 1 1 21 21 GLU CA C 13 55.899 . . 1 . . . A 21 GLU CA . 26062 1
165 . 1 1 21 21 GLU CB C 13 27.990 . . 1 . . . A 21 GLU CB . 26062 1
166 . 1 1 21 21 GLU CG C 13 32.803 . . 1 . . . A 21 GLU CG . 26062 1
167 . 1 1 22 22 GLY H H 1 8.456 . . 1 . . . A 22 GLY H . 26062 1
168 . 1 1 22 22 GLY HA2 H 1 3.971 . . 1 . . . A 22 GLY HA2 . 26062 1
169 . 1 1 22 22 GLY HA3 H 1 3.529 . . 1 . . . A 22 GLY HA3 . 26062 1
170 . 1 1 22 22 GLY CA C 13 46.383 . . 1 . . . A 22 GLY CA . 26062 1
171 . 1 1 23 23 ASP H H 1 8.244 . . 1 . . . A 23 ASP H . 26062 1
172 . 1 1 23 23 ASP HA H 1 4.603 . . 1 . . . A 23 ASP HA . 26062 1
173 . 1 1 23 23 ASP HB2 H 1 2.843 . . 1 . . . A 23 ASP HB2 . 26062 1
174 . 1 1 23 23 ASP HB3 H 1 2.843 . . 1 . . . A 23 ASP HB3 . 26062 1
175 . 1 1 23 23 ASP CA C 13 52.907 . . 1 . . . A 23 ASP CA . 26062 1
176 . 1 1 23 23 ASP CB C 13 38.630 . . 1 . . . A 23 ASP CB . 26062 1
177 . 1 1 24 24 MET H H 1 7.990 . . 1 . . . A 24 MET H . 26062 1
178 . 1 1 24 24 MET HA H 1 4.571 . . 1 . . . A 24 MET HA . 26062 1
179 . 1 1 24 24 MET HB2 H 1 2.420 . . 1 . . . A 24 MET HB2 . 26062 1
180 . 1 1 24 24 MET HB3 H 1 2.481 . . 1 . . . A 24 MET HB3 . 26062 1
181 . 1 1 24 24 MET HG2 H 1 1.974 . . 1 . . . A 24 MET HG2 . 26062 1
182 . 1 1 24 24 MET HG3 H 1 1.974 . . 1 . . . A 24 MET HG3 . 26062 1
183 . 1 1 24 24 MET HE1 H 1 1.973 . . 1 . . . A 24 MET HE1 . 26062 1
184 . 1 1 24 24 MET HE2 H 1 1.973 . . 1 . . . A 24 MET HE2 . 26062 1
185 . 1 1 24 24 MET HE3 H 1 1.973 . . 1 . . . A 24 MET HE3 . 26062 1
186 . 1 1 24 24 MET CA C 13 55.181 . . 1 . . . A 24 MET CA . 26062 1
187 . 1 1 24 24 MET CB C 13 31.917 . . 1 . . . A 24 MET CB . 26062 1
188 . 1 1 24 24 MET CG C 13 33.412 . . 1 . . . A 24 MET CG . 26062 1
189 . 1 1 24 24 MET CE C 13 16.931 . . 1 . . . A 24 MET CE . 26062 1
190 . 1 1 25 25 VAL H H 1 8.361 . . 1 . . . A 25 VAL H . 26062 1
191 . 1 1 25 25 VAL HA H 1 4.501 . . 1 . . . A 25 VAL HA . 26062 1
192 . 1 1 25 25 VAL HB H 1 1.836 . . 1 . . . A 25 VAL HB . 26062 1
193 . 1 1 25 25 VAL HG11 H 1 0.722 . . 1 . . . A 25 VAL HG11 . 26062 1
194 . 1 1 25 25 VAL HG12 H 1 0.722 . . 1 . . . A 25 VAL HG12 . 26062 1
195 . 1 1 25 25 VAL HG13 H 1 0.722 . . 1 . . . A 25 VAL HG13 . 26062 1
196 . 1 1 25 25 VAL HG21 H 1 0.777 . . 1 . . . A 25 VAL HG21 . 26062 1
197 . 1 1 25 25 VAL HG22 H 1 0.777 . . 1 . . . A 25 VAL HG22 . 26062 1
198 . 1 1 25 25 VAL HG23 H 1 0.777 . . 1 . . . A 25 VAL HG23 . 26062 1
199 . 1 1 25 25 VAL CA C 13 61.914 . . 1 . . . A 25 VAL CA . 26062 1
200 . 1 1 25 25 VAL CB C 13 33.464 . . 1 . . . A 25 VAL CB . 26062 1
201 . 1 1 25 25 VAL CG1 C 13 21.122 . . 1 . . . A 25 VAL CG1 . 26062 1
202 . 1 1 25 25 VAL CG2 C 13 21.042 . . 1 . . . A 25 VAL CG2 . 26062 1
203 . 1 1 26 26 THR H H 1 8.547 . . 1 . . . A 26 THR H . 26062 1
204 . 1 1 26 26 THR HA H 1 4.490 . . 1 . . . A 26 THR HA . 26062 1
205 . 1 1 26 26 THR HB H 1 3.945 . . 1 . . . A 26 THR HB . 26062 1
206 . 1 1 26 26 THR HG21 H 1 0.990 . . 1 . . . A 26 THR HG21 . 26062 1
207 . 1 1 26 26 THR HG22 H 1 0.990 . . 1 . . . A 26 THR HG22 . 26062 1
208 . 1 1 26 26 THR HG23 H 1 0.990 . . 1 . . . A 26 THR HG23 . 26062 1
209 . 1 1 26 26 THR CA C 13 60.630 . . 1 . . . A 26 THR CA . 26062 1
210 . 1 1 26 26 THR CB C 13 70.718 . . 1 . . . A 26 THR CB . 26062 1
211 . 1 1 26 26 THR CG2 C 13 20.940 . . 1 . . . A 26 THR CG2 . 26062 1
212 . 1 1 27 27 ARG H H 1 8.225 . . 1 . . . A 27 ARG H . 26062 1
213 . 1 1 27 27 ARG HA H 1 5.107 . . 1 . . . A 27 ARG HA . 26062 1
214 . 1 1 27 27 ARG HB2 H 1 1.714 . . 1 . . . A 27 ARG HB2 . 26062 1
215 . 1 1 27 27 ARG HB3 H 1 1.714 . . 1 . . . A 27 ARG HB3 . 26062 1
216 . 1 1 27 27 ARG HG2 H 1 1.457 . . 1 . . . A 27 ARG HG2 . 26062 1
217 . 1 1 27 27 ARG HG3 H 1 1.457 . . 1 . . . A 27 ARG HG3 . 26062 1
218 . 1 1 27 27 ARG HD2 H 1 2.967 . . 1 . . . A 27 ARG HD2 . 26062 1
219 . 1 1 27 27 ARG HD3 H 1 3.016 . . 1 . . . A 27 ARG HD3 . 26062 1
220 . 1 1 27 27 ARG HE H 1 6.923 . . 1 . . . A 27 ARG HE . 26062 1
221 . 1 1 27 27 ARG CA C 13 55.546 . . 1 . . . A 27 ARG CA . 26062 1
222 . 1 1 27 27 ARG CB C 13 32.316 . . 1 . . . A 27 ARG CB . 26062 1
223 . 1 1 27 27 ARG CG C 13 27.597 . . 1 . . . A 27 ARG CG . 26062 1
224 . 1 1 27 27 ARG CD C 13 43.926 . . 1 . . . A 27 ARG CD . 26062 1
225 . 1 1 28 28 SER H H 1 8.680 . . 1 . . . A 28 SER H . 26062 1
226 . 1 1 28 28 SER HA H 1 4.889 . . 1 . . . A 28 SER HA . 26062 1
227 . 1 1 28 28 SER HB2 H 1 3.642 . . 1 . . . A 28 SER HB2 . 26062 1
228 . 1 1 28 28 SER HB3 H 1 3.642 . . 1 . . . A 28 SER HB3 . 26062 1
229 . 1 1 28 28 SER CA C 13 57.534 . . 1 . . . A 28 SER CA . 26062 1
230 . 1 1 28 28 SER CB C 13 66.541 . . 1 . . . A 28 SER CB . 26062 1
231 . 1 1 29 29 CYS H H 1 8.181 . . 1 . . . A 29 CYS H . 26062 1
232 . 1 1 29 29 CYS HA H 1 5.114 . . 1 . . . A 29 CYS HA . 26062 1
233 . 1 1 29 29 CYS HB2 H 1 2.678 . . 1 . . . A 29 CYS HB2 . 26062 1
234 . 1 1 29 29 CYS HB3 H 1 2.897 . . 1 . . . A 29 CYS HB3 . 26062 1
235 . 1 1 29 29 CYS CA C 13 54.668 . . 1 . . . A 29 CYS CA . 26062 1
236 . 1 1 29 29 CYS CB C 13 39.889 . . 1 . . . A 29 CYS CB . 26062 1
237 . 1 1 30 30 GLU H H 1 9.198 . . 1 . . . A 30 GLU H . 26062 1
238 . 1 1 30 30 GLU HA H 1 4.691 . . 1 . . . A 30 GLU HA . 26062 1
239 . 1 1 30 30 GLU HB2 H 1 1.658 . . 1 . . . A 30 GLU HB2 . 26062 1
240 . 1 1 30 30 GLU HB3 H 1 2.033 . . 1 . . . A 30 GLU HB3 . 26062 1
241 . 1 1 30 30 GLU HG2 H 1 2.274 . . 1 . . . A 30 GLU HG2 . 26062 1
242 . 1 1 30 30 GLU HG3 H 1 2.274 . . 1 . . . A 30 GLU HG3 . 26062 1
243 . 1 1 30 30 GLU CA C 13 54.092 . . 1 . . . A 30 GLU CA . 26062 1
244 . 1 1 30 30 GLU CB C 13 31.967 . . 1 . . . A 30 GLU CB . 26062 1
245 . 1 1 30 30 GLU CG C 13 32.429 . . 1 . . . A 30 GLU CG . 26062 1
246 . 1 1 31 31 LYS H H 1 8.735 . . 1 . . . A 31 LYS H . 26062 1
247 . 1 1 31 31 LYS HA H 1 4.409 . . 1 . . . A 31 LYS HA . 26062 1
248 . 1 1 31 31 LYS HB2 H 1 1.714 . . 1 . . . A 31 LYS HB2 . 26062 1
249 . 1 1 31 31 LYS HB3 H 1 1.811 . . 1 . . . A 31 LYS HB3 . 26062 1
250 . 1 1 31 31 LYS HG2 H 1 1.432 . . 1 . . . A 31 LYS HG2 . 26062 1
251 . 1 1 31 31 LYS HG3 H 1 1.476 . . 1 . . . A 31 LYS HG3 . 26062 1
252 . 1 1 31 31 LYS HD2 H 1 1.621 . . 1 . . . A 31 LYS HD2 . 26062 1
253 . 1 1 31 31 LYS HD3 H 1 1.621 . . 1 . . . A 31 LYS HD3 . 26062 1
254 . 1 1 31 31 LYS HE2 H 1 2.931 . . 1 . . . A 31 LYS HE2 . 26062 1
255 . 1 1 31 31 LYS HE3 H 1 2.931 . . 1 . . . A 31 LYS HE3 . 26062 1
256 . 1 1 31 31 LYS HZ1 H 1 7.467 . . 1 . . . A 31 LYS HZ1 . 26062 1
257 . 1 1 31 31 LYS HZ2 H 1 7.467 . . 1 . . . A 31 LYS HZ2 . 26062 1
258 . 1 1 31 31 LYS HZ3 H 1 7.467 . . 1 . . . A 31 LYS HZ3 . 26062 1
259 . 1 1 31 31 LYS CA C 13 57.022 . . 1 . . . A 31 LYS CA . 26062 1
260 . 1 1 31 31 LYS CB C 13 32.905 . . 1 . . . A 31 LYS CB . 26062 1
261 . 1 1 31 31 LYS CG C 13 25.025 . . 1 . . . A 31 LYS CG . 26062 1
262 . 1 1 31 31 LYS CD C 13 29.112 . . 1 . . . A 31 LYS CD . 26062 1
263 . 1 1 31 31 LYS CE C 13 42.095 . . 1 . . . A 31 LYS CE . 26062 1
264 . 1 1 32 32 THR H H 1 8.279 . . 1 . . . A 32 THR H . 26062 1
265 . 1 1 32 32 THR HA H 1 4.358 . . 1 . . . A 32 THR HA . 26062 1
266 . 1 1 32 32 THR HB H 1 4.110 . . 1 . . . A 32 THR HB . 26062 1
267 . 1 1 32 32 THR HG21 H 1 1.004 . . 1 . . . A 32 THR HG21 . 26062 1
268 . 1 1 32 32 THR HG22 H 1 1.004 . . 1 . . . A 32 THR HG22 . 26062 1
269 . 1 1 32 32 THR HG23 H 1 1.004 . . 1 . . . A 32 THR HG23 . 26062 1
270 . 1 1 32 32 THR CA C 13 61.434 . . 1 . . . A 32 THR CA . 26062 1
271 . 1 1 32 32 THR CB C 13 69.840 . . 1 . . . A 32 THR CB . 26062 1
272 . 1 1 32 32 THR CG2 C 13 21.790 . . 1 . . . A 32 THR CG2 . 26062 1
273 . 1 1 33 33 THR H H 1 8.149 . . 1 . . . A 33 THR H . 26062 1
274 . 1 1 33 33 THR HA H 1 4.338 . . 1 . . . A 33 THR HA . 26062 1
275 . 1 1 33 33 THR HB H 1 4.187 . . 1 . . . A 33 THR HB . 26062 1
276 . 1 1 33 33 THR HG21 H 1 1.116 . . 1 . . . A 33 THR HG21 . 26062 1
277 . 1 1 33 33 THR HG22 H 1 1.116 . . 1 . . . A 33 THR HG22 . 26062 1
278 . 1 1 33 33 THR HG23 H 1 1.116 . . 1 . . . A 33 THR HG23 . 26062 1
279 . 1 1 33 33 THR CA C 13 61.694 . . 1 . . . A 33 THR CA . 26062 1
280 . 1 1 33 33 THR CB C 13 69.959 . . 1 . . . A 33 THR CB . 26062 1
281 . 1 1 33 33 THR CG2 C 13 21.395 . . 1 . . . A 33 THR CG2 . 26062 1
282 . 1 1 34 34 GLY H H 1 8.243 . . 1 . . . A 34 GLY H . 26062 1
283 . 1 1 34 34 GLY HA2 H 1 3.896 . . 1 . . . A 34 GLY HA2 . 26062 1
284 . 1 1 34 34 GLY HA3 H 1 3.778 . . 1 . . . A 34 GLY HA3 . 26062 1
285 . 1 1 34 34 GLY CA C 13 45.205 . . 1 . . . A 34 GLY CA . 26062 1
286 . 1 1 35 35 ASN H H 1 8.240 . . 1 . . . A 35 ASN H . 26062 1
287 . 1 1 35 35 ASN HA H 1 4.549 . . 1 . . . A 35 ASN HA . 26062 1
288 . 1 1 35 35 ASN HB2 H 1 2.523 . . 1 . . . A 35 ASN HB2 . 26062 1
289 . 1 1 35 35 ASN HB3 H 1 2.569 . . 1 . . . A 35 ASN HB3 . 26062 1
290 . 1 1 35 35 ASN HD21 H 1 7.427 . . 1 . . . A 35 ASN HD21 . 26062 1
291 . 1 1 35 35 ASN HD22 H 1 6.780 . . 1 . . . A 35 ASN HD22 . 26062 1
292 . 1 1 35 35 ASN CA C 13 53.289 . . 1 . . . A 35 ASN CA . 26062 1
293 . 1 1 35 35 ASN CB C 13 38.557 . . 1 . . . A 35 ASN CB . 26062 1
294 . 1 1 36 36 PHE H H 1 8.068 . . 1 . . . A 36 PHE H . 26062 1
295 . 1 1 36 36 PHE HA H 1 4.581 . . 1 . . . A 36 PHE HA . 26062 1
296 . 1 1 36 36 PHE HB2 H 1 2.981 . . 1 . . . A 36 PHE HB2 . 26062 1
297 . 1 1 36 36 PHE HB3 H 1 3.122 . . 1 . . . A 36 PHE HB3 . 26062 1
298 . 1 1 36 36 PHE HD1 H 1 7.146 . . 1 . . . A 36 PHE HD1 . 26062 1
299 . 1 1 36 36 PHE HD2 H 1 7.146 . . 1 . . . A 36 PHE HD2 . 26062 1
300 . 1 1 36 36 PHE HE1 H 1 7.225 . . 1 . . . A 36 PHE HE1 . 26062 1
301 . 1 1 36 36 PHE HE2 H 1 7.225 . . 1 . . . A 36 PHE HE2 . 26062 1
302 . 1 1 36 36 PHE CA C 13 57.806 . . 1 . . . A 36 PHE CA . 26062 1
303 . 1 1 36 36 PHE CB C 13 39.259 . . 1 . . . A 36 PHE CB . 26062 1
304 . 1 1 36 36 PHE CE1 C 13 131.488 . . 1 . . . A 36 PHE CE1 . 26062 1
305 . 1 1 36 36 PHE CE2 C 13 131.488 . . 1 . . . A 36 PHE CE2 . 26062 1
306 . 1 1 37 37 THR H H 1 8.046 . . 1 . . . A 37 THR H . 26062 1
307 . 1 1 37 37 THR HA H 1 4.110 . . 1 . . . A 37 THR HA . 26062 1
308 . 1 1 37 37 THR HB H 1 4.096 . . 1 . . . A 37 THR HB . 26062 1
309 . 1 1 37 37 THR HG21 H 1 1.047 . . 1 . . . A 37 THR HG21 . 26062 1
310 . 1 1 37 37 THR HG22 H 1 1.047 . . 1 . . . A 37 THR HG22 . 26062 1
311 . 1 1 37 37 THR HG23 H 1 1.047 . . 1 . . . A 37 THR HG23 . 26062 1
312 . 1 1 37 37 THR CA C 13 62.448 . . 1 . . . A 37 THR CA . 26062 1
313 . 1 1 37 37 THR CB C 13 69.437 . . 1 . . . A 37 THR CB . 26062 1
314 . 1 1 37 37 THR CG2 C 13 21.711 . . 1 . . . A 37 THR CG2 . 26062 1
315 . 1 1 38 38 GLU H H 1 7.775 . . 1 . . . A 38 GLU H . 26062 1
316 . 1 1 38 38 GLU HA H 1 4.351 . . 1 . . . A 38 GLU HA . 26062 1
317 . 1 1 38 38 GLU HB2 H 1 1.835 . . 1 . . . A 38 GLU HB2 . 26062 1
318 . 1 1 38 38 GLU HB3 H 1 2.011 . . 1 . . . A 38 GLU HB3 . 26062 1
319 . 1 1 38 38 GLU HG2 H 1 2.304 . . 1 . . . A 38 GLU HG2 . 26062 1
320 . 1 1 38 38 GLU HG3 H 1 2.304 . . 1 . . . A 38 GLU HG3 . 26062 1
321 . 1 1 38 38 GLU CA C 13 54.983 . . 1 . . . A 38 GLU CA . 26062 1
322 . 1 1 38 38 GLU CB C 13 29.606 . . 1 . . . A 38 GLU CB . 26062 1
323 . 1 1 38 38 GLU CG C 13 32.685 . . 1 . . . A 38 GLU CG . 26062 1
324 . 1 1 39 39 CYS H H 1 8.545 . . 1 . . . A 39 CYS H . 26062 1
325 . 1 1 39 39 CYS HA H 1 4.799 . . 1 . . . A 39 CYS HA . 26062 1
326 . 1 1 39 39 CYS HB2 H 1 2.655 . . 1 . . . A 39 CYS HB2 . 26062 1
327 . 1 1 39 39 CYS HB3 H 1 3.131 . . 1 . . . A 39 CYS HB3 . 26062 1
328 . 1 1 39 39 CYS CA C 13 53.291 . . 1 . . . A 39 CYS CA . 26062 1
329 . 1 1 39 39 CYS CB C 13 38.357 . . 1 . . . A 39 CYS CB . 26062 1
330 . 1 1 40 40 PRO HA H 1 4.351 . . 1 . . . A 40 PRO HA . 26062 1
331 . 1 1 40 40 PRO HB2 H 1 1.872 . . 1 . . . A 40 PRO HB2 . 26062 1
332 . 1 1 40 40 PRO HB3 H 1 2.200 . . 1 . . . A 40 PRO HB3 . 26062 1
333 . 1 1 40 40 PRO HG2 H 1 1.882 . . 1 . . . A 40 PRO HG2 . 26062 1
334 . 1 1 40 40 PRO HG3 H 1 1.962 . . 1 . . . A 40 PRO HG3 . 26062 1
335 . 1 1 40 40 PRO HD2 H 1 3.526 . . 1 . . . A 40 PRO HD2 . 26062 1
336 . 1 1 40 40 PRO HD3 H 1 3.681 . . 1 . . . A 40 PRO HD3 . 26062 1
337 . 1 1 40 40 PRO CA C 13 63.300 . . 1 . . . A 40 PRO CA . 26062 1
338 . 1 1 40 40 PRO CB C 13 32.052 . . 1 . . . A 40 PRO CB . 26062 1
339 . 1 1 40 40 PRO CG C 13 27.378 . . 1 . . . A 40 PRO CG . 26062 1
340 . 1 1 40 40 PRO CD C 13 50.485 . . 1 . . . A 40 PRO CD . 26062 1
341 . 1 1 41 41 GLY H H 1 8.401 . . 1 . . . A 41 GLY H . 26062 1
342 . 1 1 41 41 GLY HA2 H 1 3.898 . . 1 . . . A 41 GLY HA2 . 26062 1
343 . 1 1 41 41 GLY HA3 H 1 3.792 . . 1 . . . A 41 GLY HA3 . 26062 1
344 . 1 1 41 41 GLY CA C 13 45.145 . . 1 . . . A 41 GLY CA . 26062 1
345 . 1 1 42 42 LEU H H 1 8.090 . . 1 . . . A 42 LEU H . 26062 1
346 . 1 1 42 42 LEU HA H 1 4.353 . . 1 . . . A 42 LEU HA . 26062 1
347 . 1 1 42 42 LEU HB2 H 1 1.469 . . 1 . . . A 42 LEU HB2 . 26062 1
348 . 1 1 42 42 LEU HB3 H 1 1.530 . . 1 . . . A 42 LEU HB3 . 26062 1
349 . 1 1 42 42 LEU HG H 1 1.507 . . 1 . . . A 42 LEU HG . 26062 1
350 . 1 1 42 42 LEU HD11 H 1 0.736 . . 1 . . . A 42 LEU HD11 . 26062 1
351 . 1 1 42 42 LEU HD12 H 1 0.736 . . 1 . . . A 42 LEU HD12 . 26062 1
352 . 1 1 42 42 LEU HD13 H 1 0.736 . . 1 . . . A 42 LEU HD13 . 26062 1
353 . 1 1 42 42 LEU HD21 H 1 0.779 . . 1 . . . A 42 LEU HD21 . 26062 1
354 . 1 1 42 42 LEU HD22 H 1 0.779 . . 1 . . . A 42 LEU HD22 . 26062 1
355 . 1 1 42 42 LEU HD23 H 1 0.779 . . 1 . . . A 42 LEU HD23 . 26062 1
356 . 1 1 42 42 LEU CA C 13 54.989 . . 1 . . . A 42 LEU CA . 26062 1
357 . 1 1 42 42 LEU CB C 13 42.701 . . 1 . . . A 42 LEU CB . 26062 1
358 . 1 1 42 42 LEU CG C 13 27.006 . . 1 . . . A 42 LEU CG . 26062 1
359 . 1 1 42 42 LEU CD1 C 13 23.568 . . 1 . . . A 42 LEU CD1 . 26062 1
360 . 1 1 42 42 LEU CD2 C 13 25.028 . . 1 . . . A 42 LEU CD2 . 26062 1
361 . 1 1 43 43 THR H H 1 8.103 . . 1 . . . A 43 THR H . 26062 1
362 . 1 1 43 43 THR HA H 1 4.505 . . 1 . . . A 43 THR HA . 26062 1
363 . 1 1 43 43 THR HB H 1 4.054 . . 1 . . . A 43 THR HB . 26062 1
364 . 1 1 43 43 THR HG21 H 1 1.157 . . 1 . . . A 43 THR HG21 . 26062 1
365 . 1 1 43 43 THR HG22 H 1 1.157 . . 1 . . . A 43 THR HG22 . 26062 1
366 . 1 1 43 43 THR HG23 H 1 1.157 . . 1 . . . A 43 THR HG23 . 26062 1
367 . 1 1 43 43 THR CA C 13 59.856 . . 1 . . . A 43 THR CA . 26062 1
368 . 1 1 43 43 THR CB C 13 69.670 . . 1 . . . A 43 THR CB . 26062 1
369 . 1 1 43 43 THR CG2 C 13 21.404 . . 1 . . . A 43 THR CG2 . 26062 1
370 . 1 1 44 44 PRO HA H 1 4.354 . . 1 . . . A 44 PRO HA . 26062 1
371 . 1 1 44 44 PRO HB2 H 1 2.184 . . 1 . . . A 44 PRO HB2 . 26062 1
372 . 1 1 44 44 PRO HB3 H 1 1.804 . . 1 . . . A 44 PRO HB3 . 26062 1
373 . 1 1 44 44 PRO HG2 H 1 1.952 . . 1 . . . A 44 PRO HG2 . 26062 1
374 . 1 1 44 44 PRO HG3 H 1 1.877 . . 1 . . . A 44 PRO HG3 . 26062 1
375 . 1 1 44 44 PRO HD2 H 1 3.617 . . 1 . . . A 44 PRO HD2 . 26062 1
376 . 1 1 44 44 PRO HD3 H 1 3.771 . . 1 . . . A 44 PRO HD3 . 26062 1
377 . 1 1 44 44 PRO CA C 13 63.143 . . 1 . . . A 44 PRO CA . 26062 1
378 . 1 1 44 44 PRO CB C 13 32.082 . . 1 . . . A 44 PRO CB . 26062 1
379 . 1 1 44 44 PRO CG C 13 27.375 . . 1 . . . A 44 PRO CG . 26062 1
380 . 1 1 44 44 PRO CD C 13 51.099 . . 1 . . . A 44 PRO CD . 26062 1
381 . 1 1 45 45 ILE H H 1 8.129 . . 1 . . . A 45 ILE H . 26062 1
382 . 1 1 45 45 ILE HA H 1 4.042 . . 1 . . . A 45 ILE HA . 26062 1
383 . 1 1 45 45 ILE HB H 1 1.754 . . 1 . . . A 45 ILE HB . 26062 1
384 . 1 1 45 45 ILE HG12 H 1 1.102 . . 1 . . . A 45 ILE HG12 . 26062 1
385 . 1 1 45 45 ILE HG13 H 1 1.416 . . 1 . . . A 45 ILE HG13 . 26062 1
386 . 1 1 45 45 ILE HG21 H 1 0.845 . . 1 . . . A 45 ILE HG21 . 26062 1
387 . 1 1 45 45 ILE HG22 H 1 0.845 . . 1 . . . A 45 ILE HG22 . 26062 1
388 . 1 1 45 45 ILE HG23 H 1 0.845 . . 1 . . . A 45 ILE HG23 . 26062 1
389 . 1 1 45 45 ILE HD11 H 1 0.775 . . 1 . . . A 45 ILE HD11 . 26062 1
390 . 1 1 45 45 ILE HD12 H 1 0.775 . . 1 . . . A 45 ILE HD12 . 26062 1
391 . 1 1 45 45 ILE HD13 H 1 0.775 . . 1 . . . A 45 ILE HD13 . 26062 1
392 . 1 1 45 45 ILE CA C 13 61.070 . . 1 . . . A 45 ILE CA . 26062 1
393 . 1 1 45 45 ILE CB C 13 38.895 . . 1 . . . A 45 ILE CB . 26062 1
394 . 1 1 45 45 ILE CG1 C 13 27.163 . . 1 . . . A 45 ILE CG1 . 26062 1
395 . 1 1 45 45 ILE CG2 C 13 17.357 . . 1 . . . A 45 ILE CG2 . 26062 1
396 . 1 1 45 45 ILE CD1 C 13 12.913 . . 1 . . . A 45 ILE CD1 . 26062 1
397 . 1 1 46 46 ALA H H 1 8.192 . . 1 . . . A 46 ALA H . 26062 1
398 . 1 1 46 46 ALA HA H 1 4.191 . . 1 . . . A 46 ALA HA . 26062 1
399 . 1 1 46 46 ALA HB1 H 1 1.292 . . 1 . . . A 46 ALA HB1 . 26062 1
400 . 1 1 46 46 ALA HB2 H 1 1.292 . . 1 . . . A 46 ALA HB2 . 26062 1
401 . 1 1 46 46 ALA HB3 H 1 1.292 . . 1 . . . A 46 ALA HB3 . 26062 1
402 . 1 1 46 46 ALA CA C 13 52.173 . . 1 . . . A 46 ALA CA . 26062 1
403 . 1 1 46 46 ALA CB C 13 19.382 . . 1 . . . A 46 ALA CB . 26062 1
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