###################################
# 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 51535
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name A
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' . . . 51535 1
2 '3D HNCACB' . . . 51535 1
3 '3D HN(CO)CACB' . . . 51535 1
4 '3D HNCO' . . . 51535 1
5 '3D HN(CA)CO' . . . 51535 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
1 $software_1 . . 51535 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 15 15 THR H H 1 8.39 0.03 . 1 . . . . . 15 THR H . 51535 1
2 . 1 . 1 15 15 THR CA C 13 61.84 0.20 . 1 . . . . . 15 THR CA . 51535 1
3 . 1 . 1 15 15 THR CB C 13 69.85 0.20 . 1 . . . . . 15 THR CB . 51535 1
4 . 1 . 1 15 15 THR N N 15 114.92 0.20 . 1 . . . . . 15 THR N . 51535 1
5 . 1 . 1 16 16 THR H H 1 8.16 0.03 . 1 . . . . . 16 THR H . 51535 1
6 . 1 . 1 16 16 THR CA C 13 62.08 0.20 . 1 . . . . . 16 THR CA . 51535 1
7 . 1 . 1 16 16 THR CB C 13 65.89 0.20 . 1 . . . . . 16 THR CB . 51535 1
8 . 1 . 1 16 16 THR N N 15 115.51 0.20 . 1 . . . . . 16 THR N . 51535 1
9 . 1 . 1 17 17 GLU H H 1 8.43 0.03 . 1 . . . . . 17 GLU H . 51535 1
10 . 1 . 1 17 17 GLU CA C 13 55.22 0.20 . 1 . . . . . 17 GLU CA . 51535 1
11 . 1 . 1 17 17 GLU N N 15 122.84 0.20 . 1 . . . . . 17 GLU N . 51535 1
12 . 1 . 1 18 18 ASN H H 1 8.57 0.03 . 1 . . . . . 18 ASN H . 51535 1
13 . 1 . 1 18 18 ASN CA C 13 53.04 0.20 . 1 . . . . . 18 ASN CA . 51535 1
14 . 1 . 1 18 18 ASN CB C 13 38.64 0.20 . 1 . . . . . 18 ASN CB . 51535 1
15 . 1 . 1 18 18 ASN N N 15 119.94 0.20 . 1 . . . . . 18 ASN N . 51535 1
16 . 1 . 1 20 20 TYR H H 1 8.03 0.03 . 1 . . . . . 20 TYR H . 51535 1
17 . 1 . 1 20 20 TYR CA C 13 58.82 0.20 . 1 . . . . . 20 TYR CA . 51535 1
18 . 1 . 1 20 20 TYR CB C 13 38.58 0.20 . 1 . . . . . 20 TYR CB . 51535 1
19 . 1 . 1 20 20 TYR N N 15 122.52 0.20 . 1 . . . . . 20 TYR N . 51535 1
20 . 1 . 1 22 22 GLN H H 1 8.36 0.03 . 1 . . . . . 22 GLN H . 51535 1
21 . 1 . 1 22 22 GLN CB C 13 29.70 0.20 . 1 . . . . . 22 GLN CB . 51535 1
22 . 1 . 1 22 22 GLN N N 15 122.89 0.20 . 1 . . . . . 22 GLN N . 51535 1
23 . 1 . 1 23 23 GLY H H 1 8.03 0.03 . 1 . . . . . 23 GLY H . 51535 1
24 . 1 . 1 23 23 GLY CA C 13 44.96 0.20 . 1 . . . . . 23 GLY CA . 51535 1
25 . 1 . 1 23 23 GLY N N 15 110.61 0.20 . 1 . . . . . 23 GLY N . 51535 1
26 . 1 . 1 24 24 GLU H H 1 8.61 0.03 . 1 . . . . . 24 GLU H . 51535 1
27 . 1 . 1 24 24 GLU CA C 13 57.17 0.20 . 1 . . . . . 24 GLU CA . 51535 1
28 . 1 . 1 24 24 GLU CB C 13 30.04 0.20 . 1 . . . . . 24 GLU CB . 51535 1
29 . 1 . 1 24 24 GLU N N 15 121.01 0.20 . 1 . . . . . 24 GLU N . 51535 1
30 . 1 . 1 29 29 VAL H H 1 8.29 0.03 . 1 . . . . . 29 VAL H . 51535 1
31 . 1 . 1 29 29 VAL N N 15 119.94 0.20 . 1 . . . . . 29 VAL N . 51535 1
32 . 1 . 1 30 30 THR H H 1 8.30 0.03 . 1 . . . . . 30 THR H . 51535 1
33 . 1 . 1 30 30 THR CA C 13 61.96 0.20 . 1 . . . . . 30 THR CA . 51535 1
34 . 1 . 1 30 30 THR CB C 13 69.87 0.20 . 1 . . . . . 30 THR CB . 51535 1
35 . 1 . 1 30 30 THR N N 15 117.90 0.20 . 1 . . . . . 30 THR N . 51535 1
36 . 1 . 1 31 31 GLY H H 1 8.54 0.03 . 1 . . . . . 31 GLY H . 51535 1
37 . 1 . 1 31 31 GLY CA C 13 45.28 0.20 . 1 . . . . . 31 GLY CA . 51535 1
38 . 1 . 1 31 31 GLY N N 15 111.55 0.20 . 1 . . . . . 31 GLY N . 51535 1
39 . 1 . 1 32 32 ARG H H 1 8.22 0.03 . 1 . . . . . 32 ARG H . 51535 1
40 . 1 . 1 32 32 ARG CA C 13 55.97 0.20 . 1 . . . . . 32 ARG CA . 51535 1
41 . 1 . 1 32 32 ARG CB C 13 30.33 0.20 . 1 . . . . . 32 ARG CB . 51535 1
42 . 1 . 1 32 32 ARG N N 15 119.12 0.20 . 1 . . . . . 32 ARG N . 51535 1
43 . 1 . 1 35 35 GLN H H 1 8.42 0.03 . 1 . . . . . 35 GLN H . 51535 1
44 . 1 . 1 35 35 GLN CA C 13 56.37 0.20 . 1 . . . . . 35 GLN CA . 51535 1
45 . 1 . 1 35 35 GLN CB C 13 29.16 0.20 . 1 . . . . . 35 GLN CB . 51535 1
46 . 1 . 1 35 35 GLN N N 15 123.17 0.20 . 1 . . . . . 35 GLN N . 51535 1
47 . 1 . 1 36 36 GLY H H 1 8.38 0.03 . 1 . . . . . 36 GLY H . 51535 1
48 . 1 . 1 36 36 GLY CA C 13 45.24 0.20 . 1 . . . . . 36 GLY CA . 51535 1
49 . 1 . 1 36 36 GLY N N 15 109.68 0.20 . 1 . . . . . 36 GLY N . 51535 1
50 . 1 . 1 37 37 PHE H H 1 8.05 0.03 . 1 . . . . . 37 PHE H . 51535 1
51 . 1 . 1 37 37 PHE CA C 13 57.83 0.20 . 1 . . . . . 37 PHE CA . 51535 1
52 . 1 . 1 37 37 PHE CB C 13 39.63 0.20 . 1 . . . . . 37 PHE CB . 51535 1
53 . 1 . 1 37 37 PHE N N 15 119.97 0.20 . 1 . . . . . 37 PHE N . 51535 1
54 . 1 . 1 38 38 MET H H 1 8.30 0.03 . 1 . . . . . 38 MET H . 51535 1
55 . 1 . 1 38 38 MET CA C 13 55.20 0.20 . 1 . . . . . 38 MET CA . 51535 1
56 . 1 . 1 38 38 MET CB C 13 32.80 0.20 . 1 . . . . . 38 MET CB . 51535 1
57 . 1 . 1 38 38 MET N N 15 122.29 0.20 . 1 . . . . . 38 MET N . 51535 1
58 . 1 . 1 39 39 VAL H H 1 8.12 0.03 . 1 . . . . . 39 VAL H . 51535 1
59 . 1 . 1 39 39 VAL CA C 13 62.64 0.20 . 1 . . . . . 39 VAL CA . 51535 1
60 . 1 . 1 39 39 VAL N N 15 121.83 0.20 . 1 . . . . . 39 VAL N . 51535 1
61 . 1 . 1 40 40 GLY H H 1 8.51 0.03 . 1 . . . . . 40 GLY H . 51535 1
62 . 1 . 1 40 40 GLY CA C 13 44.99 0.20 . 1 . . . . . 40 GLY CA . 51535 1
63 . 1 . 1 40 40 GLY N N 15 111.37 0.20 . 1 . . . . . 40 GLY N . 51535 1
64 . 1 . 1 41 41 ARG H H 1 8.12 0.03 . 1 . . . . . 41 ARG H . 51535 1
65 . 1 . 1 41 41 ARG N N 15 121.36 0.20 . 1 . . . . . 41 ARG N . 51535 1
66 . 1 . 1 44 44 PHE H H 1 8.30 0.03 . 1 . . . . . 44 PHE H . 51535 1
67 . 1 . 1 44 44 PHE CA C 13 57.91 0.20 . 1 . . . . . 44 PHE CA . 51535 1
68 . 1 . 1 44 44 PHE CB C 13 39.56 0.20 . 1 . . . . . 44 PHE CB . 51535 1
69 . 1 . 1 44 44 PHE N N 15 121.99 0.20 . 1 . . . . . 44 PHE N . 51535 1
70 . 1 . 1 45 45 GLY H H 1 8.37 0.03 . 1 . . . . . 45 GLY H . 51535 1
71 . 1 . 1 45 45 GLY CA C 13 45.15 0.20 . 1 . . . . . 45 GLY CA . 51535 1
72 . 1 . 1 45 45 GLY N N 15 110.63 0.20 . 1 . . . . . 45 GLY N . 51535 1
73 . 1 . 1 46 46 LYS H H 1 8.14 0.03 . 1 . . . . . 46 LYS H . 51535 1
74 . 1 . 1 46 46 LYS CB C 13 33.21 0.20 . 1 . . . . . 46 LYS CB . 51535 1
75 . 1 . 1 46 46 LYS N N 15 120.55 0.20 . 1 . . . . . 46 LYS N . 51535 1
76 . 1 . 1 52 52 THR H H 1 8.30 0.03 . 1 . . . . . 52 THR H . 51535 1
77 . 1 . 1 52 52 THR CA C 13 62.20 0.20 . 1 . . . . . 52 THR CA . 51535 1
78 . 1 . 1 52 52 THR CB C 13 69.65 0.20 . 1 . . . . . 52 THR CB . 51535 1
79 . 1 . 1 52 52 THR N N 15 116.63 0.20 . 1 . . . . . 52 THR N . 51535 1
80 . 1 . 1 53 53 ALA H H 1 8.30 0.03 . 1 . . . . . 53 ALA H . 51535 1
81 . 1 . 1 53 53 ALA CA C 13 52.79 0.20 . 1 . . . . . 53 ALA CA . 51535 1
82 . 1 . 1 53 53 ALA CB C 13 19.08 0.20 . 1 . . . . . 53 ALA CB . 51535 1
83 . 1 . 1 53 53 ALA N N 15 125.94 0.20 . 1 . . . . . 53 ALA N . 51535 1
84 . 1 . 1 54 54 ASN H H 1 8.36 0.03 . 1 . . . . . 54 ASN H . 51535 1
85 . 1 . 1 54 54 ASN CA C 13 53.00 0.20 . 1 . . . . . 54 ASN CA . 51535 1
86 . 1 . 1 54 54 ASN CB C 13 38.79 0.20 . 1 . . . . . 54 ASN CB . 51535 1
87 . 1 . 1 54 54 ASN N N 15 117.83 0.20 . 1 . . . . . 54 ASN N . 51535 1
88 . 1 . 1 55 55 ALA H H 1 8.22 0.03 . 1 . . . . . 55 ALA H . 51535 1
89 . 1 . 1 55 55 ALA CA C 13 52.48 0.20 . 1 . . . . . 55 ALA CA . 51535 1
90 . 1 . 1 55 55 ALA CB C 13 19.26 0.20 . 1 . . . . . 55 ALA CB . 51535 1
91 . 1 . 1 55 55 ALA N N 15 124.25 0.20 . 1 . . . . . 55 ALA N . 51535 1
92 . 1 . 1 56 56 ASN H H 1 8.46 0.03 . 1 . . . . . 56 ASN H . 51535 1
93 . 1 . 1 56 56 ASN CA C 13 51.27 0.20 . 1 . . . . . 56 ASN CA . 51535 1
94 . 1 . 1 56 56 ASN CB C 13 38.77 0.20 . 1 . . . . . 56 ASN CB . 51535 1
95 . 1 . 1 56 56 ASN N N 15 118.75 0.20 . 1 . . . . . 56 ASN N . 51535 1
96 . 1 . 1 64 64 ALA H H 1 8.45 0.03 . 1 . . . . . 64 ALA H . 51535 1
97 . 1 . 1 64 64 ALA CA C 13 52.60 0.20 . 1 . . . . . 64 ALA CA . 51535 1
98 . 1 . 1 64 64 ALA CB C 13 19.16 0.20 . 1 . . . . . 64 ALA CB . 51535 1
99 . 1 . 1 64 64 ALA N N 15 125.86 0.20 . 1 . . . . . 64 ALA N . 51535 1
100 . 1 . 1 65 65 THR H H 1 8.27 0.03 . 1 . . . . . 65 THR H . 51535 1
101 . 1 . 1 65 65 THR CA C 13 61.93 0.20 . 1 . . . . . 65 THR CA . 51535 1
102 . 1 . 1 65 65 THR CB C 13 69.94 0.20 . 1 . . . . . 65 THR CB . 51535 1
103 . 1 . 1 65 65 THR N N 15 113.09 0.20 . 1 . . . . . 65 THR N . 51535 1
104 . 1 . 1 66 66 GLY H H 1 8.52 0.03 . 1 . . . . . 66 GLY H . 51535 1
105 . 1 . 1 66 66 GLY CA C 13 45.41 0.20 . 1 . . . . . 66 GLY CA . 51535 1
106 . 1 . 1 66 66 GLY N N 15 111.29 0.20 . 1 . . . . . 66 GLY N . 51535 1
107 . 1 . 1 67 67 GLY H H 1 8.35 0.03 . 1 . . . . . 67 GLY H . 51535 1
108 . 1 . 1 67 67 GLY CA C 13 45.10 0.20 . 1 . . . . . 67 GLY CA . 51535 1
109 . 1 . 1 67 67 GLY N N 15 109.00 0.20 . 1 . . . . . 67 GLY N . 51535 1
110 . 1 . 1 69 69 LEU H H 1 8.43 0.03 . 1 . . . . . 69 LEU H . 51535 1
111 . 1 . 1 69 69 LEU CA C 13 55.22 0.20 . 1 . . . . . 69 LEU CA . 51535 1
112 . 1 . 1 69 69 LEU CB C 13 42.19 0.20 . 1 . . . . . 69 LEU CB . 51535 1
113 . 1 . 1 69 69 LEU N N 15 123.01 0.20 . 1 . . . . . 69 LEU N . 51535 1
114 . 1 . 1 70 70 SER H H 1 8.39 0.03 . 1 . . . . . 70 SER H . 51535 1
115 . 1 . 1 70 70 SER CA C 13 58.16 0.20 . 1 . . . . . 70 SER CA . 51535 1
116 . 1 . 1 70 70 SER CB C 13 64.00 0.20 . 1 . . . . . 70 SER CB . 51535 1
117 . 1 . 1 70 70 SER N N 15 116.51 0.20 . 1 . . . . . 70 SER N . 51535 1
118 . 1 . 1 71 71 ASP H H 1 8.41 0.03 . 1 . . . . . 71 ASP H . 51535 1
119 . 1 . 1 71 71 ASP CA C 13 54.74 0.20 . 1 . . . . . 71 ASP CA . 51535 1
120 . 1 . 1 71 71 ASP CB C 13 40.91 0.20 . 1 . . . . . 71 ASP CB . 51535 1
121 . 1 . 1 71 71 ASP N N 15 122.43 0.20 . 1 . . . . . 71 ASP N . 51535 1
122 . 1 . 1 72 72 ASN H H 1 8.33 0.03 . 1 . . . . . 72 ASN H . 51535 1
123 . 1 . 1 72 72 ASN CA C 13 53.55 0.20 . 1 . . . . . 72 ASN CA . 51535 1
124 . 1 . 1 72 72 ASN CB C 13 38.95 0.20 . 1 . . . . . 72 ASN CB . 51535 1
125 . 1 . 1 72 72 ASN N N 15 118.55 0.20 . 1 . . . . . 72 ASN N . 51535 1
126 . 1 . 1 75 75 ALA H H 1 8.20 0.03 . 1 . . . . . 75 ALA H . 51535 1
127 . 1 . 1 75 75 ALA CA C 13 52.78 0.20 . 1 . . . . . 75 ALA CA . 51535 1
128 . 1 . 1 75 75 ALA CB C 13 18.99 0.20 . 1 . . . . . 75 ALA CB . 51535 1
129 . 1 . 1 75 75 ALA N N 15 125.03 0.20 . 1 . . . . . 75 ALA N . 51535 1
130 . 1 . 1 76 76 GLY H H 1 8.48 0.03 . 1 . . . . . 76 GLY H . 51535 1
131 . 1 . 1 76 76 GLY N N 15 108.26 0.20 . 1 . . . . . 76 GLY N . 51535 1
132 . 1 . 1 77 77 VAL H H 1 8.53 0.03 . 1 . . . . . 77 VAL H . 51535 1
133 . 1 . 1 77 77 VAL N N 15 120.65 0.20 . 1 . . . . . 77 VAL N . 51535 1
134 . 1 . 1 78 78 SER H H 1 8.47 0.03 . 1 . . . . . 78 SER H . 51535 1
135 . 1 . 1 78 78 SER N N 15 118.19 0.20 . 1 . . . . . 78 SER N . 51535 1
136 . 1 . 1 79 79 SER H H 1 8.38 0.03 . 1 . . . . . 79 SER H . 51535 1
137 . 1 . 1 79 79 SER N N 15 115.93 0.20 . 1 . . . . . 79 SER N . 51535 1
138 . 1 . 1 82 82 THR H H 1 8.23 0.03 . 1 . . . . . 82 THR H . 51535 1
139 . 1 . 1 82 82 THR CA C 13 61.90 0.20 . 1 . . . . . 82 THR CA . 51535 1
140 . 1 . 1 82 82 THR CB C 13 69.60 0.20 . 1 . . . . . 82 THR CB . 51535 1
141 . 1 . 1 82 82 THR N N 15 115.73 0.20 . 1 . . . . . 82 THR N . 51535 1
142 . 1 . 1 83 83 ILE H H 1 8.21 0.03 . 1 . . . . . 83 ILE H . 51535 1
143 . 1 . 1 83 83 ILE CA C 13 61.18 0.20 . 1 . . . . . 83 ILE CA . 51535 1
144 . 1 . 1 83 83 ILE CB C 13 38.63 0.20 . 1 . . . . . 83 ILE CB . 51535 1
145 . 1 . 1 83 83 ILE N N 15 123.70 0.20 . 1 . . . . . 83 ILE N . 51535 1
146 . 1 . 1 84 84 THR H H 1 8.31 0.03 . 1 . . . . . 84 THR H . 51535 1
147 . 1 . 1 84 84 THR CA C 13 62.01 0.20 . 1 . . . . . 84 THR CA . 51535 1
148 . 1 . 1 84 84 THR CB C 13 69.69 0.20 . 1 . . . . . 84 THR CB . 51535 1
149 . 1 . 1 84 84 THR N N 15 119.75 0.20 . 1 . . . . . 84 THR N . 51535 1
150 . 1 . 1 85 85 ARG H H 1 8.38 0.03 . 1 . . . . . 85 ARG H . 51535 1
151 . 1 . 1 85 85 ARG CA C 13 55.80 0.20 . 1 . . . . . 85 ARG CA . 51535 1
152 . 1 . 1 85 85 ARG CB C 13 30.94 0.20 . 1 . . . . . 85 ARG CB . 51535 1
153 . 1 . 1 85 85 ARG N N 15 124.46 0.20 . 1 . . . . . 85 ARG N . 51535 1
154 . 1 . 1 86 86 ALA H H 1 8.36 0.03 . 1 . . . . . 86 ALA H . 51535 1
155 . 1 . 1 86 86 ALA CA C 13 52.32 0.20 . 1 . . . . . 86 ALA CA . 51535 1
156 . 1 . 1 86 86 ALA CB C 13 19.18 0.20 . 1 . . . . . 86 ALA CB . 51535 1
157 . 1 . 1 86 86 ALA N N 15 125.97 0.20 . 1 . . . . . 86 ALA N . 51535 1
158 . 1 . 1 87 87 ILE H H 1 8.21 0.03 . 1 . . . . . 87 ILE H . 51535 1
159 . 1 . 1 87 87 ILE CA C 13 61.30 0.20 . 1 . . . . . 87 ILE CA . 51535 1
160 . 1 . 1 87 87 ILE CB C 13 38.50 0.20 . 1 . . . . . 87 ILE CB . 51535 1
161 . 1 . 1 87 87 ILE N N 15 122.73 0.20 . 1 . . . . . 87 ILE N . 51535 1
162 . 1 . 1 88 88 LEU H H 1 8.35 0.03 . 1 . . . . . 88 LEU H . 51535 1
163 . 1 . 1 88 88 LEU CA C 13 55.09 0.20 . 1 . . . . . 88 LEU CA . 51535 1
164 . 1 . 1 88 88 LEU CB C 13 42.18 0.20 . 1 . . . . . 88 LEU CB . 51535 1
165 . 1 . 1 88 88 LEU N N 15 126.74 0.20 . 1 . . . . . 88 LEU N . 51535 1
166 . 1 . 1 95 95 GLY H H 1 7.89 0.03 . 1 . . . . . 95 GLY H . 51535 1
167 . 1 . 1 95 95 GLY CA C 13 45.33 0.20 . 1 . . . . . 95 GLY CA . 51535 1
168 . 1 . 1 95 95 GLY N N 15 107.49 0.20 . 1 . . . . . 95 GLY N . 51535 1
169 . 1 . 1 96 96 LEU H H 1 8.14 0.03 . 1 . . . . . 96 LEU H . 51535 1
170 . 1 . 1 96 96 LEU CA C 13 55.28 0.20 . 1 . . . . . 96 LEU CA . 51535 1
171 . 1 . 1 96 96 LEU CB C 13 42.41 0.20 . 1 . . . . . 96 LEU CB . 51535 1
172 . 1 . 1 96 96 LEU N N 15 121.63 0.20 . 1 . . . . . 96 LEU N . 51535 1
173 . 1 . 1 97 97 SER H H 1 8.39 0.03 . 1 . . . . . 97 SER H . 51535 1
174 . 1 . 1 97 97 SER CA C 13 58.44 0.20 . 1 . . . . . 97 SER CA . 51535 1
175 . 1 . 1 97 97 SER CB C 13 63.70 0.20 . 1 . . . . . 97 SER CB . 51535 1
176 . 1 . 1 97 97 SER N N 15 116.23 0.20 . 1 . . . . . 97 SER N . 51535 1
177 . 1 . 1 98 98 ASN H H 1 8.51 0.03 . 1 . . . . . 98 ASN H . 51535 1
178 . 1 . 1 98 98 ASN CA C 13 53.36 0.20 . 1 . . . . . 98 ASN CA . 51535 1
179 . 1 . 1 98 98 ASN CB C 13 38.72 0.20 . 1 . . . . . 98 ASN CB . 51535 1
180 . 1 . 1 98 98 ASN N N 15 120.93 0.20 . 1 . . . . . 98 ASN N . 51535 1
181 . 1 . 1 99 99 THR H H 1 8.19 0.03 . 1 . . . . . 99 THR H . 51535 1
182 . 1 . 1 99 99 THR CA C 13 62.18 0.20 . 1 . . . . . 99 THR CA . 51535 1
183 . 1 . 1 99 99 THR CB C 13 69.61 0.20 . 1 . . . . . 99 THR CB . 51535 1
184 . 1 . 1 99 99 THR N N 15 114.20 0.20 . 1 . . . . . 99 THR N . 51535 1
185 . 1 . 1 100 100 LEU H H 1 8.27 0.03 . 1 . . . . . 100 LEU H . 51535 1
186 . 1 . 1 100 100 LEU CA C 13 55.49 0.20 . 1 . . . . . 100 LEU CA . 51535 1
187 . 1 . 1 100 100 LEU CB C 13 42.14 0.20 . 1 . . . . . 100 LEU CB . 51535 1
188 . 1 . 1 100 100 LEU N N 15 123.88 0.20 . 1 . . . . . 100 LEU N . 51535 1
189 . 1 . 1 101 101 GLY H H 1 8.38 0.03 . 1 . . . . . 101 GLY H . 51535 1
190 . 1 . 1 101 101 GLY CA C 13 45.44 0.20 . 1 . . . . . 101 GLY CA . 51535 1
191 . 1 . 1 101 101 GLY N N 15 109.31 0.20 . 1 . . . . . 101 GLY N . 51535 1
192 . 1 . 1 102 102 ASN H H 1 8.33 0.03 . 1 . . . . . 102 ASN H . 51535 1
193 . 1 . 1 102 102 ASN N N 15 118.69 0.20 . 1 . . . . . 102 ASN N . 51535 1
194 . 1 . 1 104 104 SER H H 1 8.13 0.03 . 1 . . . . . 104 SER H . 51535 1
195 . 1 . 1 104 104 SER N N 15 120.29 0.20 . 1 . . . . . 104 SER N . 51535 1
196 . 1 . 1 105 105 ALA H H 1 8.35 0.03 . 1 . . . . . 105 ALA H . 51535 1
197 . 1 . 1 105 105 ALA CA C 13 52.84 0.20 . 1 . . . . . 105 ALA CA . 51535 1
198 . 1 . 1 105 105 ALA CB C 13 19.03 0.20 . 1 . . . . . 105 ALA CB . 51535 1
199 . 1 . 1 105 105 ALA N N 15 125.54 0.20 . 1 . . . . . 105 ALA N . 51535 1
200 . 1 . 1 106 106 GLY H H 1 8.29 0.03 . 1 . . . . . 106 GLY H . 51535 1
201 . 1 . 1 106 106 GLY CA C 13 45.29 0.20 . 1 . . . . . 106 GLY CA . 51535 1
202 . 1 . 1 106 106 GLY N N 15 107.67 0.20 . 1 . . . . . 106 GLY N . 51535 1
203 . 1 . 1 107 107 LEU H H 1 8.16 0.03 . 1 . . . . . 107 LEU H . 51535 1
204 . 1 . 1 107 107 LEU CA C 13 55.31 0.20 . 1 . . . . . 107 LEU CA . 51535 1
205 . 1 . 1 107 107 LEU CB C 13 42.33 0.20 . 1 . . . . . 107 LEU CB . 51535 1
206 . 1 . 1 107 107 LEU N N 15 121.47 0.20 . 1 . . . . . 107 LEU N . 51535 1
207 . 1 . 1 108 108 GLY H H 1 8.51 0.03 . 1 . . . . . 108 GLY H . 51535 1
208 . 1 . 1 108 108 GLY CA C 13 45.22 0.20 . 1 . . . . . 108 GLY CA . 51535 1
209 . 1 . 1 108 108 GLY N N 15 109.72 0.20 . 1 . . . . . 108 GLY N . 51535 1
210 . 1 . 1 109 109 ALA H H 1 8.28 0.03 . 1 . . . . . 109 ALA H . 51535 1
211 . 1 . 1 109 109 ALA CA C 13 52.81 0.20 . 1 . . . . . 109 ALA CA . 51535 1
212 . 1 . 1 109 109 ALA CB C 13 19.11 0.20 . 1 . . . . . 109 ALA CB . 51535 1
213 . 1 . 1 109 109 ALA N N 15 123.95 0.20 . 1 . . . . . 109 ALA N . 51535 1
214 . 1 . 1 110 110 GLY H H 1 8.48 0.03 . 1 . . . . . 110 GLY H . 51535 1
215 . 1 . 1 110 110 GLY CA C 13 45.24 0.20 . 1 . . . . . 110 GLY CA . 51535 1
216 . 1 . 1 110 110 GLY N N 15 108.26 0.20 . 1 . . . . . 110 GLY N . 51535 1
217 . 1 . 1 111 111 ALA H H 1 8.12 0.03 . 1 . . . . . 111 ALA H . 51535 1
218 . 1 . 1 111 111 ALA CA C 13 52.62 0.20 . 1 . . . . . 111 ALA CA . 51535 1
219 . 1 . 1 111 111 ALA CB C 13 19.20 0.20 . 1 . . . . . 111 ALA CB . 51535 1
220 . 1 . 1 111 111 ALA N N 15 123.82 0.20 . 1 . . . . . 111 ALA N . 51535 1
221 . 1 . 1 112 112 ALA H H 1 8.30 0.03 . 1 . . . . . 112 ALA H . 51535 1
222 . 1 . 1 112 112 ALA CA C 13 35.77 0.20 . 1 . . . . . 112 ALA CA . 51535 1
223 . 1 . 1 112 112 ALA N N 15 123.13 0.20 . 1 . . . . . 112 ALA N . 51535 1
224 . 1 . 1 113 113 ALA H H 1 8.22 0.03 . 1 . . . . . 113 ALA H . 51535 1
225 . 1 . 1 113 113 ALA CA C 13 52.65 0.20 . 1 . . . . . 113 ALA CA . 51535 1
226 . 1 . 1 113 113 ALA CB C 13 18.50 0.20 . 1 . . . . . 113 ALA CB . 51535 1
227 . 1 . 1 113 113 ALA N N 15 123.07 0.20 . 1 . . . . . 113 ALA N . 51535 1
228 . 1 . 1 114 114 GLY H H 1 8.32 0.03 . 1 . . . . . 114 GLY H . 51535 1
229 . 1 . 1 114 114 GLY CA C 13 45.20 0.20 . 1 . . . . . 114 GLY CA . 51535 1
230 . 1 . 1 114 114 GLY N N 15 107.84 0.20 . 1 . . . . . 114 GLY N . 51535 1
231 . 1 . 1 117 117 SER H H 1 8.46 0.03 . 1 . . . . . 117 SER H . 51535 1
232 . 1 . 1 117 117 SER CA C 13 58.59 0.20 . 1 . . . . . 117 SER CA . 51535 1
233 . 1 . 1 117 117 SER CB C 13 63.84 0.20 . 1 . . . . . 117 SER CB . 51535 1
234 . 1 . 1 117 117 SER N N 15 115.54 0.20 . 1 . . . . . 117 SER N . 51535 1
235 . 1 . 1 118 118 GLY H H 1 8.48 0.03 . 1 . . . . . 118 GLY H . 51535 1
236 . 1 . 1 118 118 GLY CA C 13 45.38 0.20 . 1 . . . . . 118 GLY CA . 51535 1
237 . 1 . 1 118 118 GLY N N 15 110.92 0.20 . 1 . . . . . 118 GLY N . 51535 1
238 . 1 . 1 120 120 SER H H 1 8.55 0.03 . 1 . . . . . 120 SER H . 51535 1
239 . 1 . 1 120 120 SER CA C 13 58.32 0.20 . 1 . . . . . 120 SER CA . 51535 1
240 . 1 . 1 120 120 SER CB C 13 63.80 0.20 . 1 . . . . . 120 SER CB . 51535 1
241 . 1 . 1 120 120 SER N N 15 119.57 0.20 . 1 . . . . . 120 SER N . 51535 1
242 . 1 . 1 121 121 LEU H H 1 8.39 0.03 . 1 . . . . . 121 LEU H . 51535 1
243 . 1 . 1 121 121 LEU CA C 13 55.43 0.20 . 1 . . . . . 121 LEU CA . 51535 1
244 . 1 . 1 121 121 LEU CB C 13 42.02 0.20 . 1 . . . . . 121 LEU CB . 51535 1
245 . 1 . 1 121 121 LEU N N 15 123.86 0.20 . 1 . . . . . 121 LEU N . 51535 1
246 . 1 . 1 122 122 GLY H H 1 8.41 0.03 . 1 . . . . . 122 GLY H . 51535 1
247 . 1 . 1 122 122 GLY CA C 13 45.44 0.20 . 1 . . . . . 122 GLY CA . 51535 1
248 . 1 . 1 122 122 GLY N N 15 109.39 0.20 . 1 . . . . . 122 GLY N . 51535 1
249 . 1 . 1 123 123 GLY H H 1 8.29 0.03 . 1 . . . . . 123 GLY H . 51535 1
250 . 1 . 1 123 123 GLY CA C 13 45.16 0.20 . 1 . . . . . 123 GLY CA . 51535 1
251 . 1 . 1 123 123 GLY N N 15 108.63 0.20 . 1 . . . . . 123 GLY N . 51535 1
252 . 1 . 1 127 127 GLY H H 1 8.47 0.03 . 1 . . . . . 127 GLY H . 51535 1
253 . 1 . 1 127 127 GLY CA C 13 45.42 0.20 . 1 . . . . . 127 GLY CA . 51535 1
254 . 1 . 1 127 127 GLY N N 15 110.75 0.20 . 1 . . . . . 127 GLY N . 51535 1
255 . 1 . 1 128 128 SER H H 1 8.04 0.03 . 1 . . . . . 128 SER H . 51535 1
256 . 1 . 1 128 128 SER CB C 13 62.39 0.20 . 1 . . . . . 128 SER CB . 51535 1
257 . 1 . 1 128 128 SER N N 15 119.29 0.20 . 1 . . . . . 128 SER N . 51535 1
258 . 1 . 1 129 129 ILE H H 1 8.25 0.03 . 1 . . . . . 129 ILE H . 51535 1
259 . 1 . 1 129 129 ILE CA C 13 61.43 0.20 . 1 . . . . . 129 ILE CA . 51535 1
260 . 1 . 1 129 129 ILE CB C 13 38.63 0.20 . 1 . . . . . 129 ILE CB . 51535 1
261 . 1 . 1 129 129 ILE N N 15 122.72 0.20 . 1 . . . . . 129 ILE N . 51535 1
262 . 1 . 1 130 130 GLU H H 1 8.53 0.03 . 1 . . . . . 130 GLU H . 51535 1
263 . 1 . 1 130 130 GLU CA C 13 56.83 0.20 . 1 . . . . . 130 GLU CA . 51535 1
264 . 1 . 1 130 130 GLU CB C 13 29.89 0.20 . 1 . . . . . 130 GLU CB . 51535 1
265 . 1 . 1 130 130 GLU N N 15 124.97 0.20 . 1 . . . . . 130 GLU N . 51535 1
266 . 1 . 1 131 131 ARG H H 1 8.43 0.03 . 1 . . . . . 131 ARG H . 51535 1
267 . 1 . 1 131 131 ARG CA C 13 54.35 0.20 . 1 . . . . . 131 ARG CA . 51535 1
268 . 1 . 1 131 131 ARG CB C 13 30.71 0.20 . 1 . . . . . 131 ARG CB . 51535 1
269 . 1 . 1 131 131 ARG N N 15 122.44 0.20 . 1 . . . . . 131 ARG N . 51535 1
270 . 1 . 1 132 132 GLY H H 1 8.44 0.03 . 1 . . . . . 132 GLY H . 51535 1
271 . 1 . 1 132 132 GLY N N 15 109.62 0.20 . 1 . . . . . 132 GLY N . 51535 1
272 . 1 . 1 133 133 LEU H H 1 8.11 0.03 . 1 . . . . . 133 LEU H . 51535 1
273 . 1 . 1 133 133 LEU CA C 13 54.74 0.20 . 1 . . . . . 133 LEU CA . 51535 1
274 . 1 . 1 133 133 LEU CB C 13 42.47 0.20 . 1 . . . . . 133 LEU CB . 51535 1
275 . 1 . 1 133 133 LEU N N 15 121.50 0.20 . 1 . . . . . 133 LEU N . 51535 1
276 . 1 . 1 134 134 ALA H H 1 8.29 0.03 . 1 . . . . . 134 ALA H . 51535 1
277 . 1 . 1 134 134 ALA CA C 13 50.55 0.20 . 1 . . . . . 134 ALA CA . 51535 1
278 . 1 . 1 134 134 ALA CB C 13 18.03 0.20 . 1 . . . . . 134 ALA CB . 51535 1
279 . 1 . 1 134 134 ALA N N 15 126.41 0.20 . 1 . . . . . 134 ALA N . 51535 1
280 . 1 . 1 137 137 ASN H H 1 8.23 0.03 . 1 . . . . . 137 ASN H . 51535 1
281 . 1 . 1 137 137 ASN CA C 13 54.37 0.20 . 1 . . . . . 137 ASN CA . 51535 1
282 . 1 . 1 137 137 ASN CB C 13 39.02 0.20 . 1 . . . . . 137 ASN CB . 51535 1
283 . 1 . 1 137 137 ASN N N 15 120.45 0.20 . 1 . . . . . 137 ASN N . 51535 1
284 . 1 . 1 138 138 ASN H H 1 8.18 0.03 . 1 . . . . . 138 ASN H . 51535 1
285 . 1 . 1 138 138 ASN CA C 13 53.09 0.20 . 1 . . . . . 138 ASN CA . 51535 1
286 . 1 . 1 138 138 ASN CB C 13 41.66 0.20 . 1 . . . . . 138 ASN CB . 51535 1
287 . 1 . 1 138 138 ASN N N 15 123.07 0.20 . 1 . . . . . 138 ASN N . 51535 1
288 . 1 . 1 139 139 ILE H H 1 8.12 0.03 . 1 . . . . . 139 ILE H . 51535 1
289 . 1 . 1 139 139 ILE CA C 13 61.84 0.20 . 1 . . . . . 139 ILE CA . 51535 1
290 . 1 . 1 139 139 ILE N N 15 120.87 0.20 . 1 . . . . . 139 ILE N . 51535 1
291 . 1 . 1 140 140 GLY H H 1 8.50 0.03 . 1 . . . . . 140 GLY H . 51535 1
292 . 1 . 1 140 140 GLY CA C 13 45.38 0.20 . 1 . . . . . 140 GLY CA . 51535 1
293 . 1 . 1 140 140 GLY N N 15 112.48 0.20 . 1 . . . . . 140 GLY N . 51535 1
294 . 1 . 1 141 141 ALA H H 1 8.10 0.03 . 1 . . . . . 141 ALA H . 51535 1
295 . 1 . 1 141 141 ALA CA C 13 52.63 0.20 . 1 . . . . . 141 ALA CA . 51535 1
296 . 1 . 1 141 141 ALA CB C 13 19.22 0.20 . 1 . . . . . 141 ALA CB . 51535 1
297 . 1 . 1 141 141 ALA N N 15 123.59 0.20 . 1 . . . . . 141 ALA N . 51535 1
298 . 1 . 1 142 142 MET H H 1 8.34 0.03 . 1 . . . . . 142 MET H . 51535 1
299 . 1 . 1 142 142 MET CA C 13 55.48 0.20 . 1 . . . . . 142 MET CA . 51535 1
300 . 1 . 1 142 142 MET CB C 13 32.47 0.20 . 1 . . . . . 142 MET CB . 51535 1
301 . 1 . 1 142 142 MET N N 15 119.08 0.20 . 1 . . . . . 142 MET N . 51535 1
302 . 1 . 1 143 143 MET H H 1 8.35 0.03 . 1 . . . . . 143 MET H . 51535 1
303 . 1 . 1 143 143 MET CA C 13 55.54 0.20 . 1 . . . . . 143 MET CA . 51535 1
304 . 1 . 1 143 143 MET CB C 13 32.06 0.20 . 1 . . . . . 143 MET CB . 51535 1
305 . 1 . 1 143 143 MET N N 15 121.42 0.20 . 1 . . . . . 143 MET N . 51535 1
306 . 1 . 1 144 144 GLY H H 1 8.44 0.03 . 1 . . . . . 144 GLY H . 51535 1
307 . 1 . 1 144 144 GLY CA C 13 45.12 0.20 . 1 . . . . . 144 GLY CA . 51535 1
308 . 1 . 1 144 144 GLY N N 15 110.27 0.20 . 1 . . . . . 144 GLY N . 51535 1
309 . 1 . 1 145 145 VAL H H 1 8.02 0.03 . 1 . . . . . 145 VAL H . 51535 1
310 . 1 . 1 145 145 VAL CA C 13 62.20 0.20 . 1 . . . . . 145 VAL CA . 51535 1
311 . 1 . 1 145 145 VAL CB C 13 32.74 0.20 . 1 . . . . . 145 VAL CB . 51535 1
312 . 1 . 1 145 145 VAL N N 15 119.77 0.20 . 1 . . . . . 145 VAL N . 51535 1
313 . 1 . 1 146 146 GLN H H 1 8.58 0.03 . 1 . . . . . 146 GLN H . 51535 1
314 . 1 . 1 146 146 GLN CA C 13 53.24 0.20 . 1 . . . . . 146 GLN CA . 51535 1
315 . 1 . 1 146 146 GLN CB C 13 28.92 0.20 . 1 . . . . . 146 GLN CB . 51535 1
316 . 1 . 1 146 146 GLN N N 15 126.75 0.20 . 1 . . . . . 146 GLN N . 51535 1
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