###################################
# 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 25024
_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-15N HSQC' . . . 25024 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 8.101 0.03 . . . . . A 17 GLY H . 25024 1
2 . 1 1 1 1 GLY HA2 H 1 3.439895 0.03 . . . . . A 17 GLY HA2 . 25024 1
3 . 1 1 1 1 GLY HA3 H 1 3.692 0.03 . . . . . A 17 GLY HA3 . 25024 1
4 . 1 1 1 1 GLY CA C 13 47.668 0.3 . . . . . A 17 GLY CA . 25024 1
5 . 1 1 1 1 GLY N N 15 105.44 0.3 . . . . . A 17 GLY N . 25024 1
6 . 1 1 2 2 ASN H H 1 8.357 0.03 . . . . . A 18 ASN H . 25024 1
7 . 1 1 2 2 ASN HA H 1 4.538 0.03 . . . . . A 18 ASN HA . 25024 1
8 . 1 1 2 2 ASN HB2 H 1 2.840338 0.03 . . . . . A 18 ASN HB2 . 25024 1
9 . 1 1 2 2 ASN HB3 H 1 2.840338 0.03 . . . . . A 18 ASN HB3 . 25024 1
10 . 1 1 2 2 ASN CA C 13 55.897 0.3 . . . . . A 18 ASN CA . 25024 1
11 . 1 1 2 2 ASN CB C 13 38.400177 0.3 . . . . . A 18 ASN CB . 25024 1
12 . 1 1 2 2 ASN N N 15 119.876 0.3 . . . . . A 18 ASN N . 25024 1
13 . 1 1 3 3 ALA H H 1 8.073 0.03 . . . . . A 19 ALA H . 25024 1
14 . 1 1 3 3 ALA HA H 1 4.175 0.03 . . . . . A 19 ALA HA . 25024 1
15 . 1 1 3 3 ALA HB1 H 1 1.505189 0.03 . . . . . A 19 ALA HB1 . 25024 1
16 . 1 1 3 3 ALA HB2 H 1 1.505189 0.03 . . . . . A 19 ALA HB2 . 25024 1
17 . 1 1 3 3 ALA HB3 H 1 1.505189 0.03 . . . . . A 19 ALA HB3 . 25024 1
18 . 1 1 3 3 ALA CA C 13 55.169 0.3 . . . . . A 19 ALA CA . 25024 1
19 . 1 1 3 3 ALA CB C 13 18.405087 0.3 . . . . . A 19 ALA CB . 25024 1
20 . 1 1 3 3 ALA N N 15 123.24 0.3 . . . . . A 19 ALA N . 25024 1
21 . 1 1 4 4 PHE H H 1 8.336 0.03 . . . . . A 20 PHE H . 25024 1
22 . 1 1 4 4 PHE HA H 1 3.838 0.03 . . . . . A 20 PHE HA . 25024 1
23 . 1 1 4 4 PHE HB2 H 1 3.04187 0.03 . . . . . A 20 PHE HB2 . 25024 1
24 . 1 1 4 4 PHE HB3 H 1 3.228287 0.03 . . . . . A 20 PHE HB3 . 25024 1
25 . 1 1 4 4 PHE CA C 13 61.18 0.3 . . . . . A 20 PHE CA . 25024 1
26 . 1 1 4 4 PHE CB C 13 39.876137 0.3 . . . . . A 20 PHE CB . 25024 1
27 . 1 1 4 4 PHE N N 15 118.846269 0.3 . . . . . A 20 PHE N . 25024 1
28 . 1 1 5 5 ALA H H 1 8.695 0.03 . . . . . A 21 ALA H . 25024 1
29 . 1 1 5 5 ALA HA H 1 3.808 0.03 . . . . . A 21 ALA HA . 25024 1
30 . 1 1 5 5 ALA HB1 H 1 1.525342 0.03 . . . . . A 21 ALA HB1 . 25024 1
31 . 1 1 5 5 ALA HB2 H 1 1.525342 0.03 . . . . . A 21 ALA HB2 . 25024 1
32 . 1 1 5 5 ALA HB3 H 1 1.525342 0.03 . . . . . A 21 ALA HB3 . 25024 1
33 . 1 1 5 5 ALA CA C 13 55.446 0.3 . . . . . A 21 ALA CA . 25024 1
34 . 1 1 5 5 ALA CB C 13 18.962053 0.3 . . . . . A 21 ALA CB . 25024 1
35 . 1 1 5 5 ALA N N 15 121.797 0.3 . . . . . A 21 ALA N . 25024 1
36 . 1 1 6 6 GLN H H 1 8.308 0.03 . . . . . A 22 GLN H . 25024 1
37 . 1 1 6 6 GLN HA H 1 3.989 0.03 . . . . . A 22 GLN HA . 25024 1
38 . 1 1 6 6 GLN HB2 H 1 2.079555 0.03 . . . . . A 22 GLN HB2 . 25024 1
39 . 1 1 6 6 GLN HB3 H 1 2.079555 0.03 . . . . . A 22 GLN HB3 . 25024 1
40 . 1 1 6 6 GLN HG2 H 1 2.447351 0.03 . . . . . A 22 GLN HG2 . 25024 1
41 . 1 1 6 6 GLN HG3 H 1 2.447351 0.03 . . . . . A 22 GLN HG3 . 25024 1
42 . 1 1 6 6 GLN CA C 13 58.893 0.3 . . . . . A 22 GLN CA . 25024 1
43 . 1 1 6 6 GLN CB C 13 28.514025 0.3 . . . . . A 22 GLN CB . 25024 1
44 . 1 1 6 6 GLN CG C 13 34.000143 0.3 . . . . . A 22 GLN CG . 25024 1
45 . 1 1 6 6 GLN N N 15 117.102 0.3 . . . . . A 22 GLN N . 25024 1
46 . 1 1 7 7 SER H H 1 7.383 0.03 . . . . . A 23 SER H . 25024 1
47 . 1 1 7 7 SER HA H 1 4.191 0.03 . . . . . A 23 SER HA . 25024 1
48 . 1 1 7 7 SER HB2 H 1 3.75227 0.03 . . . . . A 23 SER HB2 . 25024 1
49 . 1 1 7 7 SER HB3 H 1 3.75227 0.03 . . . . . A 23 SER HB3 . 25024 1
50 . 1 1 7 7 SER CA C 13 61.284 0.3 . . . . . A 23 SER CA . 25024 1
51 . 1 1 7 7 SER CB C 13 63.268721 0.3 . . . . . A 23 SER CB . 25024 1
52 . 1 1 7 7 SER N N 15 114.221 0.3 . . . . . A 23 SER N . 25024 1
53 . 1 1 8 8 LEU H H 1 8.772 0.03 . . . . . A 24 LEU H . 25024 1
54 . 1 1 8 8 LEU HA H 1 3.707 0.03 . . . . . A 24 LEU HA . 25024 1
55 . 1 1 8 8 LEU HB2 H 1 1.636185 0.03 . . . . . A 24 LEU HB2 . 25024 1
56 . 1 1 8 8 LEU HB3 H 1 1.636185 0.03 . . . . . A 24 LEU HB3 . 25024 1
57 . 1 1 8 8 LEU CA C 13 58.824 0.3 . . . . . A 24 LEU CA . 25024 1
58 . 1 1 8 8 LEU CB C 13 40.767283 0.3 . . . . . A 24 LEU CB . 25024 1
59 . 1 1 8 8 LEU N N 15 122.749 0.3 . . . . . A 24 LEU N . 25024 1
60 . 1 1 9 9 SER H H 1 8.253 0.03 . . . . . A 25 SER H . 25024 1
61 . 1 1 9 9 SER HA H 1 3.858 0.03 . . . . . A 25 SER HA . 25024 1
62 . 1 1 9 9 SER CA C 13 62.722 0.3 . . . . . A 25 SER CA . 25024 1
63 . 1 1 9 9 SER CB C 13 62.711755 0.3 . . . . . A 25 SER CB . 25024 1
64 . 1 1 9 9 SER N N 15 113.278 0.3 . . . . . A 25 SER N . 25024 1
65 . 1 1 10 10 SER H H 1 7.56 0.03 . . . . . A 26 SER H . 25024 1
66 . 1 1 10 10 SER HA H 1 4.06 0.03 . . . . . A 26 SER HA . 25024 1
67 . 1 1 10 10 SER HB2 H 1 3.903418 0.03 . . . . . A 26 SER HB2 . 25024 1
68 . 1 1 10 10 SER HB3 H 1 3.903418 0.03 . . . . . A 26 SER HB3 . 25024 1
69 . 1 1 10 10 SER CA C 13 61.769 0.3 . . . . . A 26 SER CA . 25024 1
70 . 1 1 10 10 SER CB C 13 62.96239 0.3 . . . . . A 26 SER CB . 25024 1
71 . 1 1 10 10 SER N N 15 113.995 0.3 . . . . . A 26 SER N . 25024 1
72 . 1 1 11 11 ASN H H 1 7.757 0.03 . . . . . A 27 ASN H . 25024 1
73 . 1 1 11 11 ASN HA H 1 4.367 0.03 . . . . . A 27 ASN HA . 25024 1
74 . 1 1 11 11 ASN HB2 H 1 2.608576 0.03 . . . . . A 27 ASN HB2 . 25024 1
75 . 1 1 11 11 ASN HB3 H 1 2.608576 0.03 . . . . . A 27 ASN HB3 . 25024 1
76 . 1 1 11 11 ASN CA C 13 56.607 0.3 . . . . . A 27 ASN CA . 25024 1
77 . 1 1 11 11 ASN CB C 13 39.653351 0.3 . . . . . A 27 ASN CB . 25024 1
78 . 1 1 11 11 ASN N N 15 119.06 0.3 . . . . . A 27 ASN N . 25024 1
79 . 1 1 12 12 LEU H H 1 8.397 0.03 . . . . . A 28 LEU H . 25024 1
80 . 1 1 12 12 LEU HA H 1 3.667 0.03 . . . . . A 28 LEU HA . 25024 1
81 . 1 1 12 12 LEU HG H 1 1.626108 0.03 . . . . . A 28 LEU HG . 25024 1
82 . 1 1 12 12 LEU CA C 13 58.339 0.3 . . . . . A 28 LEU CA . 25024 1
83 . 1 1 12 12 LEU CG C 13 25.645649 0.3 . . . . . A 28 LEU CG . 25024 1
84 . 1 1 12 12 LEU N N 15 121.053 0.3 . . . . . A 28 LEU N . 25024 1
85 . 1 1 13 13 LEU H H 1 7.971 0.03 . . . . . A 29 LEU H . 25024 1
86 . 1 1 13 13 LEU HA H 1 4.075 0.03 . . . . . A 29 LEU HA . 25024 1
87 . 1 1 13 13 LEU HB2 H 1 1.76718 0.03 . . . . . A 29 LEU HB2 . 25024 1
88 . 1 1 13 13 LEU HB3 H 1 1.479998 0.03 . . . . . A 29 LEU HB3 . 25024 1
89 . 1 1 13 13 LEU HG H 1 1.696644 0.03 . . . . . A 29 LEU HG . 25024 1
90 . 1 1 13 13 LEU HD11 H 1 0.860287 0.03 . . . . . A 29 LEU HD11 . 25024 1
91 . 1 1 13 13 LEU HD12 H 1 0.860287 0.03 . . . . . A 29 LEU HD12 . 25024 1
92 . 1 1 13 13 LEU HD13 H 1 0.860287 0.03 . . . . . A 29 LEU HD13 . 25024 1
93 . 1 1 13 13 LEU CA C 13 56.468 0.3 . . . . . A 29 LEU CA . 25024 1
94 . 1 1 13 13 LEU CB C 13 41.459805 0.3 . . . . . A 29 LEU CB . 25024 1
95 . 1 1 13 13 LEU CG C 13 27.233003 0.3 . . . . . A 29 LEU CG . 25024 1
96 . 1 1 13 13 LEU CD1 C 13 25.367166 0.3 . . . . . A 29 LEU CD1 . 25024 1
97 . 1 1 13 13 LEU N N 15 114.451 0.3 . . . . . A 29 LEU N . 25024 1
98 . 1 1 14 14 SER H H 1 7.306 0.03 . . . . . A 30 SER H . 25024 1
99 . 1 1 14 14 SER HA H 1 4.402 0.03 . . . . . A 30 SER HA . 25024 1
100 . 1 1 14 14 SER HB2 H 1 3.999146 0.03 . . . . . A 30 SER HB2 . 25024 1
101 . 1 1 14 14 SER HB3 H 1 3.999146 0.03 . . . . . A 30 SER HB3 . 25024 1
102 . 1 1 14 14 SER CA C 13 59.413 0.3 . . . . . A 30 SER CA . 25024 1
103 . 1 1 14 14 SER CB C 13 63.937081 0.3 . . . . . A 30 SER CB . 25024 1
104 . 1 1 14 14 SER N N 15 112.755 0.3 . . . . . A 30 SER N . 25024 1
105 . 1 1 15 15 SER H H 1 7.495 0.03 . . . . . A 31 SER H . 25024 1
106 . 1 1 15 15 SER HA H 1 4.78 0.03 . . . . . A 31 SER HA . 25024 1
107 . 1 1 15 15 SER HB2 H 1 4.361904 0.03 . . . . . A 31 SER HB2 . 25024 1
108 . 1 1 15 15 SER HB3 H 1 3.953801 0.03 . . . . . A 31 SER HB3 . 25024 1
109 . 1 1 15 15 SER CA C 13 56.052 0.3 . . . . . A 31 SER CA . 25024 1
110 . 1 1 15 15 SER CB C 13 62.711755 0.3 . . . . . A 31 SER CB . 25024 1
111 . 1 1 15 15 SER N N 15 116.728 0.3 . . . . . A 31 SER N . 25024 1
112 . 1 1 16 16 GLY HA2 H 1 3.954 0.03 . . . . . A 32 GLY HA2 . 25024 1
113 . 1 1 16 16 GLY CA C 13 47.425 0.3 . . . . . A 32 GLY CA . 25024 1
114 . 1 1 17 17 ASP H H 1 8.068 0.03 . . . . . A 33 ASP H . 25024 1
115 . 1 1 17 17 ASP HA H 1 4.417 0.03 . . . . . A 33 ASP HA . 25024 1
116 . 1 1 17 17 ASP CA C 13 57.282 0.3 . . . . . A 33 ASP CA . 25024 1
117 . 1 1 17 17 ASP N N 15 119.623 0.3 . . . . . A 33 ASP N . 25024 1
118 . 1 1 18 18 PHE H H 1 8.219 0.03 . . . . . A 34 PHE H . 25024 1
119 . 1 1 18 18 PHE HA H 1 4.362 0.03 . . . . . A 34 PHE HA . 25024 1
120 . 1 1 18 18 PHE CA C 13 62.583 0.3 . . . . . A 34 PHE CA . 25024 1
121 . 1 1 18 18 PHE N N 15 123.389 0.3 . . . . . A 34 PHE N . 25024 1
122 . 1 1 19 19 VAL H H 1 8.232 0.03 . . . . . A 35 VAL H . 25024 1
123 . 1 1 19 19 VAL HA H 1 3.299 0.03 . . . . . A 35 VAL HA . 25024 1
124 . 1 1 19 19 VAL CA C 13 67.451 0.3 . . . . . A 35 VAL CA . 25024 1
125 . 1 1 19 19 VAL N N 15 118.712 0.3 . . . . . A 35 VAL N . 25024 1
126 . 1 1 20 20 GLN H H 1 8.371 0.03 . . . . . A 36 GLN H . 25024 1
127 . 1 1 20 20 GLN HA H 1 3.984 0.03 . . . . . A 36 GLN HA . 25024 1
128 . 1 1 20 20 GLN CA C 13 59.067 0.3 . . . . . A 36 GLN CA . 25024 1
129 . 1 1 20 20 GLN N N 15 120.137 0.3 . . . . . A 36 GLN N . 25024 1
130 . 1 1 21 21 MET H H 1 7.682 0.03 . . . . . A 37 MET H . 25024 1
131 . 1 1 21 21 MET HA H 1 3.999 0.03 . . . . . A 37 MET HA . 25024 1
132 . 1 1 21 21 MET CA C 13 59.188 0.3 . . . . . A 37 MET CA . 25024 1
133 . 1 1 21 21 MET N N 15 119.948 0.3 . . . . . A 37 MET N . 25024 1
134 . 1 1 22 22 ILE H H 1 7.772 0.03 . . . . . A 38 ILE H . 25024 1
135 . 1 1 22 22 ILE HA H 1 3.641 0.03 . . . . . A 38 ILE HA . 25024 1
136 . 1 1 22 22 ILE CA C 13 62.843 0.3 . . . . . A 38 ILE CA . 25024 1
137 . 1 1 22 22 ILE N N 15 116.277 0.3 . . . . . A 38 ILE N . 25024 1
138 . 1 1 23 23 SER H H 1 8.037 0.03 . . . . . A 39 SER H . 25024 1
139 . 1 1 23 23 SER HA H 1 4.619 0.03 . . . . . A 39 SER HA . 25024 1
140 . 1 1 23 23 SER CA C 13 60.747 0.3 . . . . . A 39 SER CA . 25024 1
141 . 1 1 23 23 SER N N 15 115.352 0.3 . . . . . A 39 SER N . 25024 1
142 . 1 1 24 24 SER H H 1 7.374 0.03 . . . . . A 40 SER H . 25024 1
143 . 1 1 24 24 SER HA H 1 4.548 0.03 . . . . . A 40 SER HA . 25024 1
144 . 1 1 24 24 SER CA C 13 58.599 0.3 . . . . . A 40 SER CA . 25024 1
145 . 1 1 24 24 SER N N 15 113.788 0.3 . . . . . A 40 SER N . 25024 1
146 . 1 1 25 25 THR H H 1 7.457 0.03 . . . . . A 41 THR H . 25024 1
147 . 1 1 25 25 THR HA H 1 4.16 0.03 . . . . . A 41 THR HA . 25024 1
148 . 1 1 25 25 THR CA C 13 63.398 0.3 . . . . . A 41 THR CA . 25024 1
149 . 1 1 25 25 THR N N 15 117.138 0.3 . . . . . A 41 THR N . 25024 1
150 . 1 1 26 26 THR H H 1 8.624 0.03 . . . . . A 42 THR H . 25024 1
151 . 1 1 26 26 THR CA C 13 61.735 0.3 . . . . . A 42 THR CA . 25024 1
152 . 1 1 26 26 THR N N 15 112.714 0.3 . . . . . A 42 THR N . 25024 1
153 . 1 1 27 27 SER H H 1 7.564 0.03 . . . . . A 43 SER H . 25024 1
154 . 1 1 27 27 SER HA H 1 4.871 0.03 . . . . . A 43 SER HA . 25024 1
155 . 1 1 27 27 SER CA C 13 56.867 0.3 . . . . . A 43 SER CA . 25024 1
156 . 1 1 27 27 SER N N 15 114.883 0.3 . . . . . A 43 SER N . 25024 1
157 . 1 1 28 28 THR HA H 1 3.954 0.03 . . . . . A 44 THR HA . 25024 1
158 . 1 1 28 28 THR CA C 13 66.862 0.3 . . . . . A 44 THR CA . 25024 1
159 . 1 1 29 29 ASP H H 1 8.418 0.03 . . . . . A 45 ASP H . 25024 1
160 . 1 1 29 29 ASP HA H 1 4.357 0.03 . . . . . A 45 ASP HA . 25024 1
161 . 1 1 29 29 ASP CA C 13 57.698 0.3 . . . . . A 45 ASP CA . 25024 1
162 . 1 1 29 29 ASP N N 15 119.961 0.3 . . . . . A 45 ASP N . 25024 1
163 . 1 1 30 30 GLN H H 1 7.776 0.03 . . . . . A 46 GLN H . 25024 1
164 . 1 1 30 30 GLN HA H 1 4.145 0.03 . . . . . A 46 GLN HA . 25024 1
165 . 1 1 30 30 GLN CA C 13 58.893 0.3 . . . . . A 46 GLN CA . 25024 1
166 . 1 1 30 30 GLN N N 15 120.602 0.3 . . . . . A 46 GLN N . 25024 1
167 . 1 1 31 31 ALA H H 1 7.97 0.03 . . . . . A 47 ALA H . 25024 1
168 . 1 1 31 31 ALA HA H 1 4.191 0.03 . . . . . A 47 ALA HA . 25024 1
169 . 1 1 31 31 ALA CA C 13 55.463 0.3 . . . . . A 47 ALA CA . 25024 1
170 . 1 1 31 31 ALA N N 15 121.707 0.3 . . . . . A 47 ALA N . 25024 1
171 . 1 1 32 32 VAL H H 1 8.867 0.03 . . . . . A 48 VAL H . 25024 1
172 . 1 1 32 32 VAL HA H 1 3.646 0.03 . . . . . A 48 VAL HA . 25024 1
173 . 1 1 32 32 VAL CA C 13 67.521 0.3 . . . . . A 48 VAL CA . 25024 1
174 . 1 1 32 32 VAL N N 15 120.967 0.3 . . . . . A 48 VAL N . 25024 1
175 . 1 1 33 33 SER H H 1 8.203 0.03 . . . . . A 49 SER H . 25024 1
176 . 1 1 33 33 SER HA H 1 4.317 0.03 . . . . . A 49 SER HA . 25024 1
177 . 1 1 33 33 SER CA C 13 62.861 0.3 . . . . . A 49 SER CA . 25024 1
178 . 1 1 33 33 SER N N 15 119.258 0.3 . . . . . A 49 SER N . 25024 1
179 . 1 1 34 34 VAL H H 1 8.559 0.03 . . . . . A 50 VAL H . 25024 1
180 . 1 1 34 34 VAL HA H 1 3.924 0.03 . . . . . A 50 VAL HA . 25024 1
181 . 1 1 34 34 VAL CA C 13 66.689 0.3 . . . . . A 50 VAL CA . 25024 1
182 . 1 1 34 34 VAL N N 15 122.257 0.3 . . . . . A 50 VAL N . 25024 1
183 . 1 1 35 35 ALA H H 1 7.781 0.03 . . . . . A 51 ALA H . 25024 1
184 . 1 1 35 35 ALA HA H 1 3.964 0.03 . . . . . A 51 ALA HA . 25024 1
185 . 1 1 35 35 ALA CA C 13 56.035 0.3 . . . . . A 51 ALA CA . 25024 1
186 . 1 1 35 35 ALA N N 15 121.508 0.3 . . . . . A 51 ALA N . 25024 1
187 . 1 1 36 36 THR H H 1 8.768 0.03 . . . . . A 52 THR H . 25024 1
188 . 1 1 36 36 THR HA H 1 3.868 0.03 . . . . . A 52 THR HA . 25024 1
189 . 1 1 36 36 THR CA C 13 66.689 0.3 . . . . . A 52 THR CA . 25024 1
190 . 1 1 36 36 THR N N 15 111.749 0.3 . . . . . A 52 THR N . 25024 1
191 . 1 1 37 37 SER H H 1 8.274 0.03 . . . . . A 53 SER H . 25024 1
192 . 1 1 37 37 SER HA H 1 4.379 0.03 . . . . . A 53 SER HA . 25024 1
193 . 1 1 37 37 SER CA C 13 62.687 0.3 . . . . . A 53 SER CA . 25024 1
194 . 1 1 37 37 SER N N 15 120.043 0.3 . . . . . A 53 SER N . 25024 1
195 . 1 1 38 38 VAL H H 1 8.847 0.03 . . . . . A 54 VAL H . 25024 1
196 . 1 1 38 38 VAL HA H 1 3.652 0.03 . . . . . A 54 VAL HA . 25024 1
197 . 1 1 38 38 VAL CA C 13 67.642 0.3 . . . . . A 54 VAL CA . 25024 1
198 . 1 1 38 38 VAL N N 15 123.434 0.3 . . . . . A 54 VAL N . 25024 1
199 . 1 1 39 39 ALA H H 1 8.582 0.03 . . . . . A 55 ALA H . 25024 1
200 . 1 1 39 39 ALA HA H 1 3.858 0.03 . . . . . A 55 ALA HA . 25024 1
201 . 1 1 39 39 ALA CA C 13 55.862 0.3 . . . . . A 55 ALA CA . 25024 1
202 . 1 1 39 39 ALA N N 15 120.665 0.3 . . . . . A 55 ALA N . 25024 1
203 . 1 1 40 40 GLN H H 1 8.735 0.03 . . . . . A 56 GLN H . 25024 1
204 . 1 1 40 40 GLN HA H 1 4.044 0.03 . . . . . A 56 GLN HA . 25024 1
205 . 1 1 40 40 GLN CA C 13 59.24 0.3 . . . . . A 56 GLN CA . 25024 1
206 . 1 1 40 40 GLN N N 15 118.004 0.3 . . . . . A 56 GLN N . 25024 1
207 . 1 1 41 41 ASN H H 1 7.801 0.03 . . . . . A 57 ASN H . 25024 1
208 . 1 1 41 41 ASN HA H 1 4.407 0.03 . . . . . A 57 ASN HA . 25024 1
209 . 1 1 41 41 ASN CA C 13 57.386 0.3 . . . . . A 57 ASN CA . 25024 1
210 . 1 1 41 41 ASN N N 15 118.789 0.3 . . . . . A 57 ASN N . 25024 1
211 . 1 1 42 42 VAL H H 1 8.315 0.03 . . . . . A 58 VAL H . 25024 1
212 . 1 1 42 42 VAL HA H 1 3.646 0.03 . . . . . A 58 VAL HA . 25024 1
213 . 1 1 42 42 VAL CA C 13 67.001 0.3 . . . . . A 58 VAL CA . 25024 1
214 . 1 1 42 42 VAL N N 15 119.393 0.3 . . . . . A 58 VAL N . 25024 1
215 . 1 1 43 43 GLY H H 1 9.118 0.03 . . . . . A 59 GLY H . 25024 1
216 . 1 1 43 43 GLY HA2 H 1 3.742 0.03 . . . . . A 59 GLY HA2 . 25024 1
217 . 1 1 43 43 GLY CA C 13 47.824 0.3 . . . . . A 59 GLY CA . 25024 1
218 . 1 1 43 43 GLY N N 15 106.297 0.3 . . . . . A 59 GLY N . 25024 1
219 . 1 1 44 44 ASN H H 1 8.477 0.03 . . . . . A 60 ASN H . 25024 1
220 . 1 1 44 44 ASN HA H 1 4.715 0.03 . . . . . A 60 ASN HA . 25024 1
221 . 1 1 44 44 ASN CA C 13 55.931 0.3 . . . . . A 60 ASN CA . 25024 1
222 . 1 1 44 44 ASN N N 15 119.831 0.3 . . . . . A 60 ASN N . 25024 1
223 . 1 1 45 45 GLN H H 1 8.023 0.03 . . . . . A 61 GLN H . 25024 1
224 . 1 1 45 45 GLN HA H 1 4.11 0.03 . . . . . A 61 GLN HA . 25024 1
225 . 1 1 45 45 GLN CA C 13 58.72 0.3 . . . . . A 61 GLN CA . 25024 1
226 . 1 1 45 45 GLN N N 15 121.995 0.3 . . . . . A 61 GLN N . 25024 1
227 . 1 1 46 46 LEU H H 1 7.73 0.03 . . . . . A 62 LEU H . 25024 1
228 . 1 1 46 46 LEU HA H 1 4.327 0.03 . . . . . A 62 LEU HA . 25024 1
229 . 1 1 46 46 LEU CA C 13 54.909 0.3 . . . . . A 62 LEU CA . 25024 1
230 . 1 1 46 46 LEU N N 15 116.092 0.3 . . . . . A 62 LEU N . 25024 1
231 . 1 1 47 47 GLY H H 1 7.671 0.03 . . . . . A 63 GLY H . 25024 1
232 . 1 1 47 47 GLY HA2 H 1 3.903 0.03 . . . . . A 63 GLY HA2 . 25024 1
233 . 1 1 47 47 GLY CA C 13 46.75 0.3 . . . . . A 63 GLY CA . 25024 1
234 . 1 1 47 47 GLY N N 15 108.687 0.3 . . . . . A 63 GLY N . 25024 1
235 . 1 1 48 48 LEU H H 1 7.618 0.03 . . . . . A 64 LEU H . 25024 1
236 . 1 1 48 48 LEU HA H 1 4.115 0.03 . . . . . A 64 LEU HA . 25024 1
237 . 1 1 48 48 LEU CA C 13 55.758 0.3 . . . . . A 64 LEU CA . 25024 1
238 . 1 1 48 48 LEU N N 15 118.739 0.3 . . . . . A 64 LEU N . 25024 1
239 . 1 1 49 49 ASP H H 1 8.279 0.03 . . . . . A 65 ASP H . 25024 1
240 . 1 1 49 49 ASP HA H 1 4.513 0.03 . . . . . A 65 ASP HA . 25024 1
241 . 1 1 49 49 ASP CA C 13 52.692 0.3 . . . . . A 65 ASP CA . 25024 1
242 . 1 1 49 49 ASP N N 15 120.706 0.3 . . . . . A 65 ASP N . 25024 1
243 . 1 1 50 50 ALA H H 1 8.355 0.03 . . . . . A 66 ALA H . 25024 1
244 . 1 1 50 50 ALA HA H 1 3.974 0.03 . . . . . A 66 ALA HA . 25024 1
245 . 1 1 50 50 ALA CA C 13 55.838 0.3 . . . . . A 66 ALA CA . 25024 1
246 . 1 1 50 50 ALA N N 15 120.038 0.3 . . . . . A 66 ALA N . 25024 1
247 . 1 1 51 51 ASN H H 1 8.188 0.03 . . . . . A 67 ASN H . 25024 1
248 . 1 1 51 51 ASN HA H 1 4.483 0.03 . . . . . A 67 ASN HA . 25024 1
249 . 1 1 51 51 ASN CA C 13 56.33 0.3 . . . . . A 67 ASN CA . 25024 1
250 . 1 1 51 51 ASN N N 15 116.511 0.3 . . . . . A 67 ASN N . 25024 1
251 . 1 1 52 52 ALA H H 1 8.446 0.03 . . . . . A 68 ALA H . 25024 1
252 . 1 1 52 52 ALA HA H 1 4.135 0.03 . . . . . A 68 ALA HA . 25024 1
253 . 1 1 52 52 ALA CA C 13 55.117 0.3 . . . . . A 68 ALA CA . 25024 1
254 . 1 1 52 52 ALA N N 15 125.491 0.3 . . . . . A 68 ALA N . 25024 1
255 . 1 1 53 53 MET H H 1 8.894 0.03 . . . . . A 69 MET H . 25024 1
256 . 1 1 53 53 MET HA H 1 4.236 0.03 . . . . . A 69 MET HA . 25024 1
257 . 1 1 53 53 MET CA C 13 57.196 0.3 . . . . . A 69 MET CA . 25024 1
258 . 1 1 53 53 MET N N 15 118.261 0.3 . . . . . A 69 MET N . 25024 1
259 . 1 1 54 54 ASN H H 1 8.069 0.03 . . . . . A 70 ASN H . 25024 1
260 . 1 1 54 54 ASN HA H 1 4.453 0.03 . . . . . A 70 ASN HA . 25024 1
261 . 1 1 54 54 ASN CA C 13 56.849 0.3 . . . . . A 70 ASN CA . 25024 1
262 . 1 1 54 54 ASN N N 15 118.045 0.3 . . . . . A 70 ASN N . 25024 1
263 . 1 1 55 55 SER H H 1 7.94 0.03 . . . . . A 71 SER H . 25024 1
264 . 1 1 55 55 SER HA H 1 4.256 0.03 . . . . . A 71 SER HA . 25024 1
265 . 1 1 55 55 SER CA C 13 61.856 0.3 . . . . . A 71 SER CA . 25024 1
266 . 1 1 55 55 SER N N 15 116.624 0.3 . . . . . A 71 SER N . 25024 1
267 . 1 1 56 56 LEU H H 1 8.419 0.03 . . . . . A 72 LEU H . 25024 1
268 . 1 1 56 56 LEU HA H 1 4.029 0.03 . . . . . A 72 LEU HA . 25024 1
269 . 1 1 56 56 LEU CA C 13 58.686 0.3 . . . . . A 72 LEU CA . 25024 1
270 . 1 1 56 56 LEU N N 15 123.984 0.3 . . . . . A 72 LEU N . 25024 1
271 . 1 1 57 57 LEU H H 1 8.607 0.03 . . . . . A 73 LEU H . 25024 1
272 . 1 1 57 57 LEU HA H 1 3.863 0.03 . . . . . A 73 LEU HA . 25024 1
273 . 1 1 57 57 LEU CA C 13 58.842 0.3 . . . . . A 73 LEU CA . 25024 1
274 . 1 1 57 57 LEU N N 15 118.072 0.3 . . . . . A 73 LEU N . 25024 1
275 . 1 1 58 58 GLY H H 1 8.022 0.03 . . . . . A 74 GLY H . 25024 1
276 . 1 1 58 58 GLY HA2 H 1 3.934 0.03 . . . . . A 74 GLY HA2 . 25024 1
277 . 1 1 58 58 GLY CA C 13 47.166 0.3 . . . . . A 74 GLY CA . 25024 1
278 . 1 1 58 58 GLY N N 15 106.558 0.3 . . . . . A 74 GLY N . 25024 1
279 . 1 1 59 59 ALA H H 1 7.984 0.03 . . . . . A 75 ALA H . 25024 1
280 . 1 1 59 59 ALA HA H 1 7.838 0.03 . . . . . A 75 ALA HA . 25024 1
281 . 1 1 59 59 ALA CA C 13 54.926 0.3 . . . . . A 75 ALA CA . 25024 1
282 . 1 1 59 59 ALA N N 15 124.841 0.3 . . . . . A 75 ALA N . 25024 1
283 . 1 1 60 60 VAL H H 1 8.281 0.03 . . . . . A 76 VAL H . 25024 1
284 . 1 1 60 60 VAL HA H 1 3.541 0.03 . . . . . A 76 VAL HA . 25024 1
285 . 1 1 60 60 VAL CA C 13 66.914 0.3 . . . . . A 76 VAL CA . 25024 1
286 . 1 1 60 60 VAL N N 15 115.849 0.3 . . . . . A 76 VAL N . 25024 1
287 . 1 1 61 61 SER H H 1 8.109 0.03 . . . . . A 77 SER H . 25024 1
288 . 1 1 61 61 SER HA H 1 3.987 0.03 . . . . . A 77 SER HA . 25024 1
289 . 1 1 61 61 SER CA C 13 62.375 0.3 . . . . . A 77 SER CA . 25024 1
290 . 1 1 61 61 SER N N 15 114.446 0.3 . . . . . A 77 SER N . 25024 1
291 . 1 1 62 62 GLY H H 1 8.049 0.03 . . . . . A 78 GLY H . 25024 1
292 . 1 1 62 62 GLY HA3 H 1 3.984 0.03 . . . . . A 78 GLY HA3 . 25024 1
293 . 1 1 62 62 GLY CA C 13 47.287 0.3 . . . . . A 78 GLY CA . 25024 1
294 . 1 1 62 62 GLY N N 15 108.953 0.3 . . . . . A 78 GLY N . 25024 1
295 . 1 1 63 63 TYR H H 1 8.181 0.03 . . . . . A 79 TYR H . 25024 1
296 . 1 1 63 63 TYR HA H 1 4.367 0.03 . . . . . A 79 TYR HA . 25024 1
297 . 1 1 63 63 TYR CA C 13 60.764 0.3 . . . . . A 79 TYR CA . 25024 1
298 . 1 1 63 63 TYR N N 15 121.328 0.3 . . . . . A 79 TYR N . 25024 1
299 . 1 1 64 64 VAL H H 1 8.29 0.03 . . . . . A 80 VAL H . 25024 1
300 . 1 1 64 64 VAL HA H 1 3.621 0.03 . . . . . A 80 VAL HA . 25024 1
301 . 1 1 64 64 VAL CA C 13 66.169 0.3 . . . . . A 80 VAL CA . 25024 1
302 . 1 1 64 64 VAL N N 15 117.377 0.3 . . . . . A 80 VAL N . 25024 1
303 . 1 1 65 65 SER H H 1 8.001 0.03 . . . . . A 81 SER H . 25024 1
304 . 1 1 65 65 SER HA H 1 4.095 0.03 . . . . . A 81 SER HA . 25024 1
305 . 1 1 65 65 SER CA C 13 61.925 0.3 . . . . . A 81 SER CA . 25024 1
306 . 1 1 65 65 SER N N 15 113.503 0.3 . . . . . A 81 SER N . 25024 1
307 . 1 1 66 66 THR H H 1 7.36 0.03 . . . . . A 82 THR H . 25024 1
308 . 1 1 66 66 THR HA H 1 4.402 0.03 . . . . . A 82 THR HA . 25024 1
309 . 1 1 66 66 THR CA C 13 62.67 0.3 . . . . . A 82 THR CA . 25024 1
310 . 1 1 66 66 THR N N 15 110.964 0.3 . . . . . A 82 THR N . 25024 1
311 . 1 1 67 67 LEU H H 1 7.391 0.03 . . . . . A 83 LEU H . 25024 1
312 . 1 1 67 67 LEU HA H 1 4.085 0.03 . . . . . A 83 LEU HA . 25024 1
313 . 1 1 67 67 LEU CA C 13 56.607 0.3 . . . . . A 83 LEU CA . 25024 1
314 . 1 1 67 67 LEU N N 15 121.053 0.3 . . . . . A 83 LEU N . 25024 1
315 . 1 1 68 68 GLY H H 1 8.244 0.03 . . . . . A 84 GLY H . 25024 1
316 . 1 1 68 68 GLY HA3 H 1 3.939 0.03 . . . . . A 84 GLY HA3 . 25024 1
317 . 1 1 68 68 GLY CA C 13 46.559 0.3 . . . . . A 84 GLY CA . 25024 1
318 . 1 1 68 68 GLY N N 15 108.809 0.3 . . . . . A 84 GLY N . 25024 1
319 . 1 1 69 69 ASN HA H 1 4.558 0.03 . . . . . A 85 ASN HA . 25024 1
320 . 1 1 69 69 ASN CA C 13 54.753 0.3 . . . . . A 85 ASN CA . 25024 1
321 . 1 1 70 70 ALA H H 1 7.927 0.03 . . . . . A 86 ALA H . 25024 1
322 . 1 1 70 70 ALA HA H 1 4.412 0.03 . . . . . A 86 ALA HA . 25024 1
323 . 1 1 70 70 ALA CA C 13 52.986 0.3 . . . . . A 86 ALA CA . 25024 1
324 . 1 1 70 70 ALA N N 15 121.797 0.3 . . . . . A 86 ALA N . 25024 1
325 . 1 1 71 71 ILE H H 1 7.327 0.03 . . . . . A 87 ILE H . 25024 1
326 . 1 1 71 71 ILE HA H 1 3.954 0.03 . . . . . A 87 ILE HA . 25024 1
327 . 1 1 71 71 ILE CA C 13 63.935 0.3 . . . . . A 87 ILE CA . 25024 1
328 . 1 1 71 71 ILE N N 15 114.509 0.3 . . . . . A 87 ILE N . 25024 1
329 . 1 1 72 72 SER HA H 1 4.518 0.03 . . . . . A 88 SER HA . 25024 1
330 . 1 1 72 72 SER CA C 13 57.542 0.3 . . . . . A 88 SER CA . 25024 1
331 . 1 1 73 73 ASP H H 1 7.615 0.03 . . . . . A 89 ASP H . 25024 1
332 . 1 1 73 73 ASP HA H 1 4.75 0.03 . . . . . A 89 ASP HA . 25024 1
333 . 1 1 73 73 ASP CA C 13 52.865 0.3 . . . . . A 89 ASP CA . 25024 1
334 . 1 1 73 73 ASP N N 15 123.389 0.3 . . . . . A 89 ASP N . 25024 1
335 . 1 1 74 74 ALA H H 1 8.798 0.03 . . . . . A 90 ALA H . 25024 1
336 . 1 1 74 74 ALA HA H 1 4.009 0.03 . . . . . A 90 ALA HA . 25024 1
337 . 1 1 74 74 ALA CA C 13 56.312 0.3 . . . . . A 90 ALA CA . 25024 1
338 . 1 1 74 74 ALA N N 15 127.38 0.3 . . . . . A 90 ALA N . 25024 1
339 . 1 1 75 75 SER H H 1 8.22 0.03 . . . . . A 91 SER H . 25024 1
340 . 1 1 75 75 SER HA H 1 4.306 0.03 . . . . . A 91 SER HA . 25024 1
341 . 1 1 75 75 SER CA C 13 62.029 0.3 . . . . . A 91 SER CA . 25024 1
342 . 1 1 75 75 SER N N 15 111.605 0.3 . . . . . A 91 SER N . 25024 1
343 . 1 1 76 76 ALA H H 1 8.148 0.03 . . . . . A 92 ALA H . 25024 1
344 . 1 1 76 76 ALA HA H 1 4.16 0.03 . . . . . A 92 ALA HA . 25024 1
345 . 1 1 76 76 ALA CA C 13 55.238 0.3 . . . . . A 92 ALA CA . 25024 1
346 . 1 1 76 76 ALA N N 15 126.144 0.3 . . . . . A 92 ALA N . 25024 1
347 . 1 1 77 77 TYR H H 1 8.948 0.03 . . . . . A 93 TYR H . 25024 1
348 . 1 1 77 77 TYR HA H 1 4.09 0.03 . . . . . A 93 TYR HA . 25024 1
349 . 1 1 77 77 TYR CA C 13 61.994 0.3 . . . . . A 93 TYR CA . 25024 1
350 . 1 1 77 77 TYR N N 15 120.16 0.3 . . . . . A 93 TYR N . 25024 1
351 . 1 1 78 78 ALA H H 1 9.095 0.03 . . . . . A 94 ALA H . 25024 1
352 . 1 1 78 78 ALA HA H 1 3.999 0.03 . . . . . A 94 ALA HA . 25024 1
353 . 1 1 78 78 ALA CA C 13 55.81 0.3 . . . . . A 94 ALA CA . 25024 1
354 . 1 1 78 78 ALA N N 15 120.178 0.3 . . . . . A 94 ALA N . 25024 1
355 . 1 1 79 79 ASN H H 1 8.573 0.03 . . . . . A 95 ASN H . 25024 1
356 . 1 1 79 79 ASN HA H 1 0.896 0.03 . . . . . A 95 ASN HA . 25024 1
357 . 1 1 79 79 ASN CA C 13 56.919 0.3 . . . . . A 95 ASN CA . 25024 1
358 . 1 1 79 79 ASN N N 15 117.684 0.3 . . . . . A 95 ASN N . 25024 1
359 . 1 1 80 80 ALA H H 1 8.151 0.03 . . . . . A 96 ALA H . 25024 1
360 . 1 1 80 80 ALA HA H 1 4.241 0.03 . . . . . A 96 ALA HA . 25024 1
361 . 1 1 80 80 ALA CA C 13 55.723 0.3 . . . . . A 96 ALA CA . 25024 1
362 . 1 1 80 80 ALA N N 15 124.39 0.3 . . . . . A 96 ALA N . 25024 1
363 . 1 1 81 81 ILE H H 1 8.201 0.03 . . . . . A 97 ILE H . 25024 1
364 . 1 1 81 81 ILE HA H 1 3.667 0.03 . . . . . A 97 ILE HA . 25024 1
365 . 1 1 81 81 ILE CA C 13 65.702 0.3 . . . . . A 97 ILE CA . 25024 1
366 . 1 1 81 81 ILE N N 15 113.323 0.3 . . . . . A 97 ILE N . 25024 1
367 . 1 1 82 82 SER H H 1 8.044 0.03 . . . . . A 98 SER H . 25024 1
368 . 1 1 82 82 SER HA H 1 4.09 0.03 . . . . . A 98 SER HA . 25024 1
369 . 1 1 82 82 SER CA C 13 63.502 0.3 . . . . . A 98 SER CA . 25024 1
370 . 1 1 82 82 SER N N 15 116.304 0.3 . . . . . A 98 SER N . 25024 1
371 . 1 1 83 83 SER H H 1 8.3 0.03 . . . . . A 99 SER H . 25024 1
372 . 1 1 83 83 SER HA H 1 4.17 0.03 . . . . . A 99 SER HA . 25024 1
373 . 1 1 83 83 SER CA C 13 61.942 0.3 . . . . . A 99 SER CA . 25024 1
374 . 1 1 83 83 SER N N 15 118.306 0.3 . . . . . A 99 SER N . 25024 1
375 . 1 1 84 84 ALA H H 1 7.558 0.03 . . . . . A 100 ALA H . 25024 1
376 . 1 1 84 84 ALA HA H 1 3.697 0.03 . . . . . A 100 ALA HA . 25024 1
377 . 1 1 84 84 ALA CA C 13 55.256 0.3 . . . . . A 100 ALA CA . 25024 1
378 . 1 1 84 84 ALA N N 15 123.862 0.3 . . . . . A 100 ALA N . 25024 1
379 . 1 1 85 85 ILE H H 1 7.946 0.03 . . . . . A 101 ILE H . 25024 1
380 . 1 1 85 85 ILE HA H 1 1.037 0.03 . . . . . A 101 ILE HA . 25024 1
381 . 1 1 85 85 ILE CA C 13 65.355 0.3 . . . . . A 101 ILE CA . 25024 1
382 . 1 1 85 85 ILE N N 15 114.653 0.3 . . . . . A 101 ILE N . 25024 1
383 . 1 1 86 86 GLY H H 1 8.759 0.03 . . . . . A 102 GLY H . 25024 1
384 . 1 1 86 86 GLY HA2 H 1 3.888 0.03 . . . . . A 102 GLY HA2 . 25024 1
385 . 1 1 86 86 GLY CA C 13 48.465 0.3 . . . . . A 102 GLY CA . 25024 1
386 . 1 1 86 86 GLY N N 15 105.521 0.3 . . . . . A 102 GLY N . 25024 1
387 . 1 1 87 87 ASN H H 1 8.057 0.03 . . . . . A 103 ASN H . 25024 1
388 . 1 1 87 87 ASN HA H 1 4.453 0.03 . . . . . A 103 ASN HA . 25024 1
389 . 1 1 87 87 ASN CA C 13 56.849 0.3 . . . . . A 103 ASN CA . 25024 1
390 . 1 1 87 87 ASN N N 15 117.973 0.3 . . . . . A 103 ASN N . 25024 1
391 . 1 1 88 88 VAL H H 1 7.456 0.03 . . . . . A 104 VAL H . 25024 1
392 . 1 1 88 88 VAL HA H 1 3.717 0.03 . . . . . A 104 VAL HA . 25024 1
393 . 1 1 88 88 VAL CA C 13 66.481 0.3 . . . . . A 104 VAL CA . 25024 1
394 . 1 1 88 88 VAL N N 15 119.605 0.3 . . . . . A 104 VAL N . 25024 1
395 . 1 1 89 89 LEU H H 1 8.264 0.03 . . . . . A 105 LEU H . 25024 1
396 . 1 1 89 89 LEU HA H 1 3.893 0.03 . . . . . A 105 LEU HA . 25024 1
397 . 1 1 89 89 LEU CA C 13 57.369 0.3 . . . . . A 105 LEU CA . 25024 1
398 . 1 1 89 89 LEU N N 15 119.032 0.3 . . . . . A 105 LEU N . 25024 1
399 . 1 1 90 90 ALA H H 1 8.273 0.03 . . . . . A 106 ALA H . 25024 1
400 . 1 1 90 90 ALA HA H 1 3.964 0.03 . . . . . A 106 ALA HA . 25024 1
401 . 1 1 90 90 ALA CA C 13 55.134 0.3 . . . . . A 106 ALA CA . 25024 1
402 . 1 1 90 90 ALA N N 15 120.958 0.3 . . . . . A 106 ALA N . 25024 1
403 . 1 1 91 91 ASN H H 1 8.145 0.03 . . . . . A 107 ASN H . 25024 1
404 . 1 1 91 91 ASN HA H 1 4.548 0.03 . . . . . A 107 ASN HA . 25024 1
405 . 1 1 91 91 ASN CA C 13 55.741 0.3 . . . . . A 107 ASN CA . 25024 1
406 . 1 1 91 91 ASN N N 15 117.594 0.3 . . . . . A 107 ASN N . 25024 1
407 . 1 1 92 92 SER H H 1 7.874 0.03 . . . . . A 108 SER H . 25024 1
408 . 1 1 92 92 SER CA C 13 59.153 0.3 . . . . . A 108 SER CA . 25024 1
409 . 1 1 92 92 SER N N 15 112.078 0.3 . . . . . A 108 SER N . 25024 1
410 . 1 1 93 93 GLY H H 1 7.801 0.03 . . . . . A 109 GLY H . 25024 1
411 . 1 1 93 93 GLY HA3 H 1 3.903 0.03 . . . . . A 109 GLY HA3 . 25024 1
412 . 1 1 93 93 GLY CA C 13 45.901 0.3 . . . . . A 109 GLY CA . 25024 1
413 . 1 1 93 93 GLY N N 15 109.512 0.3 . . . . . A 109 GLY N . 25024 1
414 . 1 1 94 94 SER H H 1 7.966 0.03 . . . . . A 110 SER H . 25024 1
415 . 1 1 94 94 SER HA H 1 4.312 0.03 . . . . . A 110 SER HA . 25024 1
416 . 1 1 94 94 SER CA C 13 55.238 0.3 . . . . . A 110 SER CA . 25024 1
417 . 1 1 94 94 SER N N 15 121.337 0.3 . . . . . A 110 SER N . 25024 1
418 . 1 1 95 95 ILE H H 1 7.98 0.03 . . . . . A 111 ILE H . 25024 1
419 . 1 1 95 95 ILE HA H 1 4.332 0.03 . . . . . A 111 ILE HA . 25024 1
420 . 1 1 95 95 ILE CA C 13 59.933 0.3 . . . . . A 111 ILE CA . 25024 1
421 . 1 1 95 95 ILE N N 15 122.104 0.3 . . . . . A 111 ILE N . 25024 1
422 . 1 1 102 102 SER HA H 1 4.344 0.03 . . . . . A 118 SER HA . 25024 1
423 . 1 1 102 102 SER CA C 13 61.128 0.3 . . . . . A 118 SER CA . 25024 1
424 . 1 1 103 103 ALA H H 1 8.631 0.03 . . . . . A 119 ALA H . 25024 1
425 . 1 1 103 103 ALA HA H 1 4.344 0.03 . . . . . A 119 ALA HA . 25024 1
426 . 1 1 103 103 ALA CA C 13 61.128 0.3 . . . . . A 119 ALA CA . 25024 1
427 . 1 1 103 103 ALA N N 15 126.054 0.3 . . . . . A 119 ALA N . 25024 1
428 . 1 1 104 104 ALA H H 1 8.066 0.03 . . . . . A 120 ALA H . 25024 1
429 . 1 1 104 104 ALA HA H 1 3.601 0.03 . . . . . A 120 ALA HA . 25024 1
430 . 1 1 104 104 ALA CA C 13 55.082 0.3 . . . . . A 120 ALA CA . 25024 1
431 . 1 1 104 104 ALA N N 15 120.246 0.3 . . . . . A 120 ALA N . 25024 1
432 . 1 1 105 105 SER H H 1 8.027 0.03 . . . . . A 121 SER H . 25024 1
433 . 1 1 105 105 SER HA H 1 4.017 0.03 . . . . . A 121 SER HA . 25024 1
434 . 1 1 105 105 SER CA C 13 61.804 0.3 . . . . . A 121 SER CA . 25024 1
435 . 1 1 105 105 SER N N 15 114.563 0.3 . . . . . A 121 SER N . 25024 1
436 . 1 1 106 106 SER H H 1 8.074 0.03 . . . . . A 122 SER H . 25024 1
437 . 1 1 106 106 SER HA H 1 4.261 0.03 . . . . . A 122 SER HA . 25024 1
438 . 1 1 106 106 SER CA C 13 61.544 0.3 . . . . . A 122 SER CA . 25024 1
439 . 1 1 106 106 SER N N 15 117.873 0.3 . . . . . A 122 SER N . 25024 1
440 . 1 1 107 107 ALA H H 1 8.397 0.03 . . . . . A 123 ALA H . 25024 1
441 . 1 1 107 107 ALA HA H 1 4.135 0.03 . . . . . A 123 ALA HA . 25024 1
442 . 1 1 107 107 ALA CA C 13 55.013 0.3 . . . . . A 123 ALA CA . 25024 1
443 . 1 1 107 107 ALA N N 15 124.214 0.3 . . . . . A 123 ALA N . 25024 1
444 . 1 1 108 108 ALA H H 1 8.486 0.03 . . . . . A 124 ALA H . 25024 1
445 . 1 1 108 108 ALA HA H 1 3.762 0.03 . . . . . A 124 ALA HA . 25024 1
446 . 1 1 108 108 ALA CA C 13 55.394 0.3 . . . . . A 124 ALA CA . 25024 1
447 . 1 1 108 108 ALA N N 15 119.452 0.3 . . . . . A 124 ALA N . 25024 1
448 . 1 1 109 109 SER H H 1 7.956 0.03 . . . . . A 125 SER H . 25024 1
449 . 1 1 109 109 SER HA H 1 4.312 0.03 . . . . . A 125 SER HA . 25024 1
450 . 1 1 109 109 SER CA C 13 61.163 0.3 . . . . . A 125 SER CA . 25024 1
451 . 1 1 109 109 SER N N 15 112.484 0.3 . . . . . A 125 SER N . 25024 1
452 . 1 1 110 110 SER H H 1 7.775 0.03 . . . . . A 126 SER H . 25024 1
453 . 1 1 110 110 SER HA H 1 4.322 0.03 . . . . . A 126 SER HA . 25024 1
454 . 1 1 110 110 SER CA C 13 61.596 0.3 . . . . . A 126 SER CA . 25024 1
455 . 1 1 110 110 SER N N 15 117.341 0.3 . . . . . A 126 SER N . 25024 1
456 . 1 1 111 111 VAL H H 1 7.809 0.03 . . . . . A 127 VAL H . 25024 1
457 . 1 1 111 111 VAL HA H 1 3.823 0.03 . . . . . A 127 VAL HA . 25024 1
458 . 1 1 111 111 VAL CA C 13 66.758 0.3 . . . . . A 127 VAL CA . 25024 1
459 . 1 1 111 111 VAL N N 15 121.644 0.3 . . . . . A 127 VAL N . 25024 1
460 . 1 1 112 112 THR HA H 1 4.044 0.03 . . . . . A 128 THR HA . 25024 1
461 . 1 1 112 112 THR CA C 13 66.18 0.3 . . . . . A 128 THR CA . 25024 1
462 . 1 1 113 113 THR H H 1 8.628 0.03 . . . . . A 129 THR H . 25024 1
463 . 1 1 113 113 THR HA H 1 4.211 0.03 . . . . . A 129 THR HA . 25024 1
464 . 1 1 113 113 THR CA C 13 66.395 0.3 . . . . . A 129 THR CA . 25024 1
465 . 1 1 113 113 THR N N 15 119.461 0.3 . . . . . A 129 THR N . 25024 1
466 . 1 1 114 114 THR H H 1 7.876 0.03 . . . . . A 130 THR H . 25024 1
467 . 1 1 114 114 THR HA H 1 4.189 0.03 . . . . . A 130 THR HA . 25024 1
468 . 1 1 114 114 THR CA C 13 66.412 0.3 . . . . . A 130 THR CA . 25024 1
469 . 1 1 114 114 THR N N 15 120.21 0.3 . . . . . A 130 THR N . 25024 1
470 . 1 1 115 115 LEU H H 1 8.246 0.03 . . . . . A 131 LEU H . 25024 1
471 . 1 1 115 115 LEU HA H 1 4.115 0.03 . . . . . A 131 LEU HA . 25024 1
472 . 1 1 115 115 LEU CA C 13 58.114 0.3 . . . . . A 131 LEU CA . 25024 1
473 . 1 1 115 115 LEU N N 15 122.117 0.3 . . . . . A 131 LEU N . 25024 1
474 . 1 1 116 116 THR H H 1 8.412 0.03 . . . . . A 132 THR H . 25024 1
475 . 1 1 116 116 THR HA H 1 4.055 0.03 . . . . . A 132 THR HA . 25024 1
476 . 1 1 116 116 THR CA C 13 65.632 0.3 . . . . . A 132 THR CA . 25024 1
477 . 1 1 116 116 THR N N 15 114.487 0.3 . . . . . A 132 THR N . 25024 1
478 . 1 1 117 117 SER H H 1 8.029 0.03 . . . . . A 133 SER H . 25024 1
479 . 1 1 117 117 SER HA H 1 4.201 0.03 . . . . . A 133 SER HA . 25024 1
480 . 1 1 117 117 SER CA C 13 61.405 0.3 . . . . . A 133 SER CA . 25024 1
481 . 1 1 117 117 SER N N 15 116.169 0.3 . . . . . A 133 SER N . 25024 1
482 . 1 1 118 118 TYR H H 1 8.169 0.03 . . . . . A 134 TYR H . 25024 1
483 . 1 1 118 118 TYR HA H 1 4.745 0.03 . . . . . A 134 TYR HA . 25024 1
484 . 1 1 118 118 TYR CA C 13 58.686 0.3 . . . . . A 134 TYR CA . 25024 1
485 . 1 1 118 118 TYR N N 15 117.562 0.3 . . . . . A 134 TYR N . 25024 1
486 . 1 1 119 119 GLY H H 1 7.979 0.03 . . . . . A 135 GLY H . 25024 1
487 . 1 1 119 119 GLY HA2 H 1 4.412 0.03 . . . . . A 135 GLY HA2 . 25024 1
488 . 1 1 119 119 GLY CA C 13 45.208 0.3 . . . . . A 135 GLY CA . 25024 1
489 . 1 1 119 119 GLY N N 15 109.639 0.3 . . . . . A 135 GLY N . 25024 1
490 . 1 1 120 120 PRO HA H 1 4.276 0.03 . . . . . A 136 PRO HA . 25024 1
491 . 1 1 120 120 PRO CA C 13 64.437 0.3 . . . . . A 136 PRO CA . 25024 1
492 . 1 1 121 121 ALA H H 1 8.221 0.03 . . . . . A 137 ALA H . 25024 1
493 . 1 1 121 121 ALA HA H 1 3.944 0.03 . . . . . A 137 ALA HA . 25024 1
494 . 1 1 121 121 ALA CA C 13 54.511 0.3 . . . . . A 137 ALA CA . 25024 1
495 . 1 1 121 121 ALA N N 15 120.155 0.3 . . . . . A 137 ALA N . 25024 1
496 . 1 1 122 122 VAL H H 1 7.217 0.03 . . . . . A 138 VAL H . 25024 1
497 . 1 1 122 122 VAL HA H 1 3.949 0.03 . . . . . A 138 VAL HA . 25024 1
498 . 1 1 122 122 VAL CA C 13 63.346 0.3 . . . . . A 138 VAL CA . 25024 1
499 . 1 1 122 122 VAL N N 15 112.949 0.3 . . . . . A 138 VAL N . 25024 1
500 . 1 1 123 123 PHE H H 1 7.882 0.03 . . . . . A 139 PHE H . 25024 1
501 . 1 1 123 123 PHE HA H 1 4.589 0.03 . . . . . A 139 PHE HA . 25024 1
502 . 1 1 123 123 PHE CA C 13 58.564 0.3 . . . . . A 139 PHE CA . 25024 1
503 . 1 1 123 123 PHE N N 15 119.556 0.3 . . . . . A 139 PHE N . 25024 1
504 . 1 1 124 124 TYR H H 1 7.482 0.03 . . . . . A 140 TYR H . 25024 1
505 . 1 1 124 124 TYR HA H 1 4.609 0.03 . . . . . A 140 TYR HA . 25024 1
506 . 1 1 124 124 TYR CA C 13 57.075 0.3 . . . . . A 140 TYR CA . 25024 1
507 . 1 1 124 124 TYR N N 15 117.441 0.3 . . . . . A 140 TYR N . 25024 1
508 . 1 1 125 125 ALA H H 1 7.804 0.03 . . . . . A 141 ALA H . 25024 1
509 . 1 1 125 125 ALA HA H 1 7.773 0.03 . . . . . A 141 ALA HA . 25024 1
510 . 1 1 125 125 ALA CA C 13 50.457 0.3 . . . . . A 141 ALA CA . 25024 1
511 . 1 1 125 125 ALA N N 15 124.972 0.3 . . . . . A 141 ALA N . 25024 1
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