###################################
# 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_PknG74-147_metal_free
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode PknG74-147_metal_free
_Assigned_chem_shift_list.Entry_ID 26029
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.15
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' 1 $sample_1 isotropic 26029 1
2 '3D HNCA' 1 $sample_1 isotropic 26029 1
3 '3D HNCACB' 1 $sample_1 isotropic 26029 1
4 '3D C(CO)NH' 1 $sample_1 isotropic 26029 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 $NMRView . . 26029 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 4 4 GLY H H 1 8.325 0.02 . 1 . . . . 77 GLY HN . 26029 1
2 . 1 1 4 4 GLY CA C 13 45.183 0.15 . 1 . . . . 77 GLY CA . 26029 1
3 . 1 1 4 4 GLY N N 15 108.642 0.1 . 1 . . . . 77 GLY N . 26029 1
4 . 1 1 5 5 LEU H H 1 8.106 0.02 . 1 . . . . 78 LEU HN . 26029 1
5 . 1 1 5 5 LEU CA C 13 55.277 0.15 . 1 . . . . 78 LEU CA . 26029 1
6 . 1 1 5 5 LEU CB C 13 42.444 0.15 . 1 . . . . 78 LEU CB . 26029 1
7 . 1 1 5 5 LEU CD1 C 13 24.919 0.15 . 2 . . . . 78 LEU CD1 . 26029 1
8 . 1 1 5 5 LEU CD2 C 13 23.639 0.15 . 2 . . . . 78 LEU CD2 . 26029 1
9 . 1 1 5 5 LEU CG C 13 27.059 0.15 . 1 . . . . 78 LEU CG . 26029 1
10 . 1 1 5 5 LEU N N 15 121.655 0.1 . 1 . . . . 78 LEU N . 26029 1
11 . 1 1 6 6 VAL H H 1 8.091 0.02 . 1 . . . . 79 VAL HN . 26029 1
12 . 1 1 6 6 VAL CA C 13 62.143 0.15 . 1 . . . . 79 VAL CA . 26029 1
13 . 1 1 6 6 VAL CB C 13 32.901 0.15 . 1 . . . . 79 VAL CB . 26029 1
14 . 1 1 6 6 VAL CG1 C 13 20.908 0.15 . 2 . . . . 79 VAL CG1 . 26029 1
15 . 1 1 6 6 VAL N N 15 121.114 0.1 . 1 . . . . 79 VAL N . 26029 1
16 . 1 1 7 7 GLU H H 1 8.397 0.02 . 1 . . . . 80 GLU HN . 26029 1
17 . 1 1 7 7 GLU CA C 13 56.162 0.15 . 1 . . . . 80 GLU CA . 26029 1
18 . 1 1 7 7 GLU CB C 13 30.649 0.15 . 1 . . . . 80 GLU CB . 26029 1
19 . 1 1 7 7 GLU CG C 13 36.302 0.15 . 1 . . . . 80 GLU CG . 26029 1
20 . 1 1 7 7 GLU N N 15 125.112 0.1 . 1 . . . . 80 GLU N . 26029 1
21 . 1 1 8 8 ILE H H 1 8.252 0.02 . 1 . . . . 81 ILE HN . 26029 1
22 . 1 1 8 8 ILE CA C 13 58.595 0.15 . 1 . . . . 81 ILE CA . 26029 1
23 . 1 1 8 8 ILE CB C 13 38.631 0.15 . 1 . . . . 81 ILE CB . 26029 1
24 . 1 1 8 8 ILE N N 15 124.510 0.1 . 1 . . . . 81 ILE N . 26029 1
25 . 1 1 9 9 PRO CA C 13 63.155 0.15 . 1 . . . . 82 PRO CA . 26029 1
26 . 1 1 9 9 PRO CB C 13 32.182 0.15 . 1 . . . . 82 PRO CB . 26029 1
27 . 1 1 9 9 PRO CD C 13 51.168 0.15 . 1 . . . . 82 PRO CD . 26029 1
28 . 1 1 9 9 PRO CG C 13 27.399 0.15 . 1 . . . . 82 PRO CG . 26029 1
29 . 1 1 10 10 ARG H H 1 8.348 0.02 . 1 . . . . 83 ARG HN . 26029 1
30 . 1 1 10 10 ARG CA C 13 55.710 0.15 . 1 . . . . 83 ARG CA . 26029 1
31 . 1 1 10 10 ARG CB C 13 31.235 0.15 . 1 . . . . 83 ARG CB . 26029 1
32 . 1 1 10 10 ARG CD C 13 43.468 0.15 . 1 . . . . 83 ARG CD . 26029 1
33 . 1 1 10 10 ARG CG C 13 27.070 0.15 . 1 . . . . 83 ARG CG . 26029 1
34 . 1 1 10 10 ARG N N 15 121.793 0.1 . 1 . . . . 83 ARG N . 26029 1
35 . 1 1 11 11 ALA H H 1 8.409 0.02 . 1 . . . . 84 ALA HN . 26029 1
36 . 1 1 11 11 ALA CA C 13 50.609 0.15 . 1 . . . . 84 ALA CA . 26029 1
37 . 1 1 11 11 ALA CB C 13 18.127 0.15 . 1 . . . . 84 ALA CB . 26029 1
38 . 1 1 11 11 ALA N N 15 127.421 0.1 . 1 . . . . 84 ALA N . 26029 1
39 . 1 1 12 12 PRO CA C 13 63.152 0.15 . 1 . . . . 85 PRO CA . 26029 1
40 . 1 1 12 12 PRO CB C 13 32.061 0.15 . 1 . . . . 85 PRO CB . 26029 1
41 . 1 1 12 12 PRO CD C 13 50.551 0.15 . 1 . . . . 85 PRO CD . 26029 1
42 . 1 1 12 12 PRO CG C 13 27.337 0.15 . 1 . . . . 85 PRO CG . 26029 1
43 . 1 1 13 13 ASP H H 1 8.354 0.02 . 1 . . . . 86 ASP HN . 26029 1
44 . 1 1 13 13 ASP CA C 13 54.463 0.15 . 1 . . . . 86 ASP CA . 26029 1
45 . 1 1 13 13 ASP CB C 13 41.065 0.15 . 1 . . . . 86 ASP CB . 26029 1
46 . 1 1 13 13 ASP N N 15 119.921 0.1 . 1 . . . . 86 ASP N . 26029 1
47 . 1 1 14 14 ILE H H 1 7.912 0.02 . 1 . . . . 87 ILE HN . 26029 1
48 . 1 1 14 14 ILE CA C 13 60.552 0.15 . 1 . . . . 87 ILE CA . 26029 1
49 . 1 1 14 14 ILE CB C 13 39.297 0.15 . 1 . . . . 87 ILE CB . 26029 1
50 . 1 1 14 14 ILE CD1 C 13 12.947 0.15 . 1 . . . . 87 ILE CD1 . 26029 1
51 . 1 1 14 14 ILE CG1 C 13 27.188 0.15 . 1 . . . . 87 ILE CG1 . 26029 1
52 . 1 1 14 14 ILE CG2 C 13 17.404 0.15 . 1 . . . . 87 ILE CG2 . 26029 1
53 . 1 1 14 14 ILE N N 15 120.082 0.1 . 1 . . . . 87 ILE N . 26029 1
54 . 1 1 15 15 ASP H H 1 8.524 0.02 . 1 . . . . 88 ASP HN . 26029 1
55 . 1 1 15 15 ASP CA C 13 52.142 0.15 . 1 . . . . 88 ASP CA . 26029 1
56 . 1 1 15 15 ASP CB C 13 41.677 0.15 . 1 . . . . 88 ASP CB . 26029 1
57 . 1 1 15 15 ASP N N 15 126.809 0.1 . 1 . . . . 88 ASP N . 26029 1
58 . 1 1 16 16 PRO CA C 13 63.984 0.15 . 1 . . . . 89 PRO CA . 26029 1
59 . 1 1 16 16 PRO CB C 13 32.227 0.15 . 1 . . . . 89 PRO CB . 26029 1
60 . 1 1 16 16 PRO CD C 13 51.042 0.15 . 1 . . . . 89 PRO CD . 26029 1
61 . 1 1 16 16 PRO CG C 13 27.324 0.15 . 1 . . . . 89 PRO CG . 26029 1
62 . 1 1 17 17 LEU H H 1 8.335 0.02 . 1 . . . . 90 LEU HN . 26029 1
63 . 1 1 17 17 LEU CA C 13 56.014 0.15 . 1 . . . . 90 LEU CA . 26029 1
64 . 1 1 17 17 LEU CB C 13 41.541 0.15 . 1 . . . . 90 LEU CB . 26029 1
65 . 1 1 17 17 LEU CD1 C 13 24.976 0.15 . 2 . . . . 90 LEU CD1 . 26029 1
66 . 1 1 17 17 LEU CD2 C 13 23.286 0.15 . 2 . . . . 90 LEU CD2 . 26029 1
67 . 1 1 17 17 LEU CG C 13 27.180 0.15 . 1 . . . . 90 LEU CG . 26029 1
68 . 1 1 17 17 LEU N N 15 119.601 0.1 . 1 . . . . 90 LEU N . 26029 1
69 . 1 1 18 18 GLU H H 1 7.959 0.02 . 1 . . . . 91 GLU HN . 26029 1
70 . 1 1 18 18 GLU CA C 13 55.353 0.15 . 1 . . . . 91 GLU CA . 26029 1
71 . 1 1 18 18 GLU CB C 13 29.933 0.15 . 1 . . . . 91 GLU CB . 26029 1
72 . 1 1 18 18 GLU CG C 13 36.396 0.15 . 1 . . . . 91 GLU CG . 26029 1
73 . 1 1 18 18 GLU N N 15 120.363 0.1 . 1 . . . . 91 GLU N . 26029 1
74 . 1 1 19 19 ALA H H 1 8.044 0.02 . 1 . . . . 92 ALA HN . 26029 1
75 . 1 1 19 19 ALA CA C 13 53.129 0.15 . 1 . . . . 92 ALA CA . 26029 1
76 . 1 1 19 19 ALA CB C 13 18.862 0.15 . 1 . . . . 92 ALA CB . 26029 1
77 . 1 1 19 19 ALA N N 15 123.053 0.1 . 1 . . . . 92 ALA N . 26029 1
78 . 1 1 20 20 LEU H H 1 7.860 0.02 . 1 . . . . 93 LEU HN . 26029 1
79 . 1 1 20 20 LEU CA C 13 55.638 0.15 . 1 . . . . 93 LEU CA . 26029 1
80 . 1 1 20 20 LEU CB C 13 42.299 0.15 . 1 . . . . 93 LEU CB . 26029 1
81 . 1 1 20 20 LEU CD1 C 13 25.020 0.15 . 2 . . . . 93 LEU CD1 . 26029 1
82 . 1 1 20 20 LEU CD2 C 13 23.539 0.15 . 2 . . . . 93 LEU CD2 . 26029 1
83 . 1 1 20 20 LEU CG C 13 26.964 0.15 . 1 . . . . 93 LEU CG . 26029 1
84 . 1 1 20 20 LEU N N 15 119.359 0.1 . 1 . . . . 93 LEU N . 26029 1
85 . 1 1 21 21 MET H H 1 8.094 0.02 . 1 . . . . 94 MET HN . 26029 1
86 . 1 1 21 21 MET CA C 13 55.744 0.15 . 1 . . . . 94 MET CA . 26029 1
87 . 1 1 21 21 MET CB C 13 32.734 0.15 . 1 . . . . 94 MET CB . 26029 1
88 . 1 1 21 21 MET CG C 13 32.169 0.15 . 1 . . . . 94 MET CG . 26029 1
89 . 1 1 21 21 MET N N 15 119.462 0.1 . 1 . . . . 94 MET N . 26029 1
90 . 1 1 22 22 THR H H 1 7.956 0.02 . 1 . . . . 95 THR HN . 26029 1
91 . 1 1 22 22 THR CA C 13 61.983 0.15 . 1 . . . . 95 THR CA . 26029 1
92 . 1 1 22 22 THR CB C 13 69.877 0.15 . 1 . . . . 95 THR CB . 26029 1
93 . 1 1 22 22 THR N N 15 113.911 0.1 . 1 . . . . 95 THR N . 26029 1
94 . 1 1 24 24 PRO CA C 13 63.115 0.15 . 1 . . . . 97 PRO CA . 26029 1
95 . 1 1 24 24 PRO CB C 13 32.146 0.15 . 1 . . . . 97 PRO CB . 26029 1
96 . 1 1 24 24 PRO CD C 13 50.692 0.15 . 1 . . . . 97 PRO CD . 26029 1
97 . 1 1 24 24 PRO CG C 13 27.280 0.15 . 1 . . . . 97 PRO CG . 26029 1
98 . 1 1 25 25 VAL H H 1 8.154 0.02 . 1 . . . . 98 VAL HN . 26029 1
99 . 1 1 25 25 VAL CA C 13 62.525 0.15 . 1 . . . . 98 VAL CA . 26029 1
100 . 1 1 25 25 VAL CB C 13 32.366 0.15 . 1 . . . . 98 VAL CB . 26029 1
101 . 1 1 25 25 VAL CG2 C 13 21.052 0.15 . 2 . . . . 98 VAL CG2 . 26029 1
102 . 1 1 25 25 VAL N N 15 120.305 0.1 . 1 . . . . 98 VAL N . 26029 1
103 . 1 1 26 26 VAL H H 1 8.163 0.02 . 1 . . . . 99 VAL HN . 26029 1
104 . 1 1 26 26 VAL CA C 13 59.731 0.15 . 1 . . . . 99 VAL CA . 26029 1
105 . 1 1 26 26 VAL CB C 13 32.621 0.15 . 1 . . . . 99 VAL CB . 26029 1
106 . 1 1 26 26 VAL N N 15 125.600 0.1 . 1 . . . . 99 VAL N . 26029 1
107 . 1 1 27 27 PRO CA C 13 63.324 0.15 . 1 . . . . 100 PRO CA . 26029 1
108 . 1 1 27 27 PRO CB C 13 32.178 0.15 . 1 . . . . 100 PRO CB . 26029 1
109 . 1 1 27 27 PRO CD C 13 51.137 0.15 . 1 . . . . 100 PRO CD . 26029 1
110 . 1 1 27 27 PRO CG C 13 27.428 0.15 . 1 . . . . 100 PRO CG . 26029 1
111 . 1 1 28 28 GLU H H 1 8.606 0.02 . 1 . . . . 101 GLU HN . 26029 1
112 . 1 1 28 28 GLU CA C 13 57.629 0.15 . 1 . . . . 101 GLU CA . 26029 1
113 . 1 1 28 28 GLU CB C 13 29.961 0.15 . 1 . . . . 101 GLU CB . 26029 1
114 . 1 1 28 28 GLU CG C 13 36.441 0.15 . 1 . . . . 101 GLU CG . 26029 1
115 . 1 1 28 28 GLU N N 15 121.166 0.1 . 1 . . . . 101 GLU N . 26029 1
116 . 1 1 29 29 SER H H 1 8.273 0.02 . 1 . . . . 102 SER HN . 26029 1
117 . 1 1 29 29 SER CA C 13 59.027 0.15 . 1 . . . . 102 SER CA . 26029 1
118 . 1 1 29 29 SER CB C 13 63.687 0.15 . 1 . . . . 102 SER CB . 26029 1
119 . 1 1 29 29 SER N N 15 115.618 0.1 . 1 . . . . 102 SER N . 26029 1
120 . 1 1 40 40 VAL CA C 13 62.472 0.15 . 1 . . . . 113 VAL CA . 26029 1
121 . 1 1 40 40 VAL CB C 13 32.949 0.15 . 1 . . . . 113 VAL CB . 26029 1
122 . 1 1 40 40 VAL CG1 C 13 20.769 0.15 . 2 . . . . 113 VAL CG1 . 26029 1
123 . 1 1 41 41 GLY H H 1 8.429 0.02 . 1 . . . . 114 GLY HN . 26029 1
124 . 1 1 41 41 GLY CA C 13 45.325 0.15 . 1 . . . . 114 GLY CA . 26029 1
125 . 1 1 41 41 GLY N N 15 112.178 0.1 . 1 . . . . 114 GLY N . 26029 1
126 . 1 1 42 42 ARG H H 1 7.794 0.02 . 1 . . . . 115 ARG HN . 26029 1
127 . 1 1 42 42 ARG CA C 13 57.172 0.15 . 1 . . . . 115 ARG CA . 26029 1
128 . 1 1 42 42 ARG CB C 13 31.551 0.15 . 1 . . . . 115 ARG CB . 26029 1
129 . 1 1 42 42 ARG N N 15 125.464 0.1 . 1 . . . . 115 ARG N . 26029 1
130 . 1 1 45 45 SER CA C 13 58.662 0.15 . 1 . . . . 118 SER CA . 26029 1
131 . 1 1 45 45 SER CB C 13 63.876 0.15 . 1 . . . . 118 SER CB . 26029 1
132 . 1 1 46 46 GLU H H 1 8.324 0.02 . 1 . . . . 119 GLU HN . 26029 1
133 . 1 1 46 46 GLU CA C 13 57.021 0.15 . 1 . . . . 119 GLU CA . 26029 1
134 . 1 1 46 46 GLU CB C 13 30.244 0.15 . 1 . . . . 119 GLU CB . 26029 1
135 . 1 1 46 46 GLU CG C 13 36.517 0.15 . 1 . . . . 119 GLU CG . 26029 1
136 . 1 1 46 46 GLU N N 15 122.107 0.1 . 1 . . . . 119 GLU N . 26029 1
137 . 1 1 47 47 THR H H 1 8.100 0.02 . 1 . . . . 120 THR HN . 26029 1
138 . 1 1 47 47 THR CA C 13 62.262 0.15 . 1 . . . . 120 THR CA . 26029 1
139 . 1 1 47 47 THR CB C 13 69.731 0.15 . 1 . . . . 120 THR CB . 26029 1
140 . 1 1 47 47 THR CG2 C 13 21.735 0.15 . 1 . . . . 120 THR CG2 . 26029 1
141 . 1 1 47 47 THR N N 15 114.728 0.1 . 1 . . . . 120 THR N . 26029 1
142 . 1 1 48 48 LYS H H 1 8.281 0.02 . 1 . . . . 121 LYS HN . 26029 1
143 . 1 1 48 48 LYS CA C 13 56.703 0.15 . 1 . . . . 121 LYS CA . 26029 1
144 . 1 1 48 48 LYS CB C 13 32.766 0.15 . 1 . . . . 121 LYS CB . 26029 1
145 . 1 1 48 48 LYS CD C 13 29.081 0.15 . 1 . . . . 121 LYS CD . 26029 1
146 . 1 1 48 48 LYS CE C 13 42.235 0.15 . 1 . . . . 121 LYS CE . 26029 1
147 . 1 1 48 48 LYS CG C 13 24.786 0.15 . 1 . . . . 121 LYS CG . 26029 1
148 . 1 1 48 48 LYS N N 15 123.763 0.1 . 1 . . . . 121 LYS N . 26029 1
149 . 1 1 49 49 GLY H H 1 8.356 0.02 . 1 . . . . 122 GLY HN . 26029 1
150 . 1 1 49 49 GLY CA C 13 45.305 0.15 . 1 . . . . 122 GLY CA . 26029 1
151 . 1 1 49 49 GLY N N 15 109.803 0.1 . 1 . . . . 122 GLY N . 26029 1
152 . 1 1 50 50 ALA H H 1 8.139 0.02 . 1 . . . . 123 ALA HN . 26029 1
153 . 1 1 50 50 ALA CA C 13 52.871 0.15 . 1 . . . . 123 ALA CA . 26029 1
154 . 1 1 50 50 ALA CB C 13 19.268 0.15 . 1 . . . . 123 ALA CB . 26029 1
155 . 1 1 50 50 ALA N N 15 123.652 0.1 . 1 . . . . 123 ALA N . 26029 1
156 . 1 1 51 51 SER H H 1 8.269 0.02 . 1 . . . . 124 SER HN . 26029 1
157 . 1 1 51 51 SER CA C 13 58.620 0.15 . 1 . . . . 124 SER CA . 26029 1
158 . 1 1 51 51 SER CB C 13 63.790 0.15 . 1 . . . . 124 SER CB . 26029 1
159 . 1 1 51 51 SER N N 15 114.606 0.1 . 1 . . . . 124 SER N . 26029 1
160 . 1 1 52 52 GLU CA C 13 56.946 0.15 . 1 . . . . 125 GLU CA . 26029 1
161 . 1 1 52 52 GLU CB C 13 30.189 0.15 . 1 . . . . 125 GLU CB . 26029 1
162 . 1 1 52 52 GLU CG C 13 36.397 0.15 . 1 . . . . 125 GLU CG . 26029 1
163 . 1 1 53 53 GLY H H 1 8.315 0.02 . 1 . . . . 126 GLY HN . 26029 1
164 . 1 1 53 53 GLY CA C 13 45.311 0.15 . 1 . . . . 126 GLY CA . 26029 1
165 . 1 1 53 53 GLY N N 15 109.248 0.1 . 1 . . . . 126 GLY N . 26029 1
166 . 1 1 54 54 TRP H H 1 8.178 0.02 . 1 . . . . 127 TRP HN . 26029 1
167 . 1 1 54 54 TRP CA C 13 57.618 0.15 . 1 . . . . 127 TRP CA . 26029 1
168 . 1 1 54 54 TRP CB C 13 29.572 0.15 . 1 . . . . 127 TRP CB . 26029 1
169 . 1 1 54 54 TRP N N 15 120.303 0.1 . 1 . . . . 127 TRP N . 26029 1
170 . 1 1 55 55 CYS H H 1 7.883 0.02 . 1 . . . . 128 CYS HN . 26029 1
171 . 1 1 55 55 CYS CA C 13 56.055 0.15 . 1 . . . . 128 CYS CA . 26029 1
172 . 1 1 55 55 CYS CB C 13 28.667 0.15 . 1 . . . . 128 CYS CB . 26029 1
173 . 1 1 55 55 CYS N N 15 124.744 0.1 . 1 . . . . 128 CYS N . 26029 1
174 . 1 1 56 56 PRO CA C 13 63.551 0.15 . 1 . . . . 129 PRO CA . 26029 1
175 . 1 1 57 57 TYR H H 1 7.914 0.02 . 1 . . . . 130 TYR HN . 26029 1
176 . 1 1 57 57 TYR CA C 13 57.766 0.15 . 1 . . . . 130 TYR CA . 26029 1
177 . 1 1 57 57 TYR N N 15 118.933 0.1 . 1 . . . . 130 TYR N . 26029 1
178 . 1 1 59 59 GLY CA C 13 45.386 0.15 . 1 . . . . 132 GLY CA . 26029 1
179 . 1 1 60 60 SER H H 1 8.035 0.02 . 1 . . . . 133 SER HN . 26029 1
180 . 1 1 60 60 SER N N 15 116.203 0.1 . 1 . . . . 133 SER N . 26029 1
181 . 1 1 61 61 PRO CA C 13 63.577 0.15 . 1 . . . . 134 PRO CA . 26029 1
182 . 1 1 61 61 PRO CB C 13 31.722 0.15 . 1 . . . . 134 PRO CB . 26029 1
183 . 1 1 61 61 PRO CD C 13 50.771 0.15 . 1 . . . . 134 PRO CD . 26029 1
184 . 1 1 61 61 PRO CG C 13 27.070 0.15 . 1 . . . . 134 PRO CG . 26029 1
185 . 1 1 62 62 TYR H H 1 7.883 0.02 . 1 . . . . 135 TYR HN . 26029 1
186 . 1 1 62 62 TYR CA C 13 57.680 0.15 . 1 . . . . 135 TYR CA . 26029 1
187 . 1 1 62 62 TYR CB C 13 38.876 0.15 . 1 . . . . 135 TYR CB . 26029 1
188 . 1 1 62 62 TYR N N 15 118.743 0.1 . 1 . . . . 135 TYR N . 26029 1
189 . 1 1 63 63 SER H H 1 7.901 0.02 . 1 . . . . 136 SER HN . 26029 1
190 . 1 1 63 63 SER CA C 13 58.322 0.15 . 1 . . . . 136 SER CA . 26029 1
191 . 1 1 63 63 SER CB C 13 64.120 0.15 . 1 . . . . 136 SER CB . 26029 1
192 . 1 1 63 63 SER N N 15 116.214 0.1 . 1 . . . . 136 SER N . 26029 1
193 . 1 1 64 64 PHE H H 1 7.938 0.02 . 1 . . . . 137 PHE HN . 26029 1
194 . 1 1 64 64 PHE CA C 13 57.492 0.15 . 1 . . . . 137 PHE CA . 26029 1
195 . 1 1 64 64 PHE CB C 13 39.653 0.15 . 1 . . . . 137 PHE CB . 26029 1
196 . 1 1 64 64 PHE N N 15 121.341 0.1 . 1 . . . . 137 PHE N . 26029 1
197 . 1 1 65 65 LEU H H 1 7.964 0.02 . 1 . . . . 138 LEU HN . 26029 1
198 . 1 1 65 65 LEU CA C 13 52.820 0.15 . 1 . . . . 138 LEU CA . 26029 1
199 . 1 1 65 65 LEU CB C 13 42.049 0.15 . 1 . . . . 138 LEU CB . 26029 1
200 . 1 1 65 65 LEU N N 15 124.629 0.1 . 1 . . . . 138 LEU N . 26029 1
201 . 1 1 66 66 PRO CA C 13 63.138 0.15 . 1 . . . . 139 PRO CA . 26029 1
202 . 1 1 66 66 PRO CB C 13 32.061 0.15 . 1 . . . . 139 PRO CB . 26029 1
203 . 1 1 66 66 PRO CD C 13 50.541 0.15 . 1 . . . . 139 PRO CD . 26029 1
204 . 1 1 66 66 PRO CG C 13 27.337 0.15 . 1 . . . . 139 PRO CG . 26029 1
205 . 1 1 67 67 GLN H H 1 8.389 0.02 . 1 . . . . 140 GLN HN . 26029 1
206 . 1 1 67 67 GLN CA C 13 55.576 0.15 . 1 . . . . 140 GLN CA . 26029 1
207 . 1 1 67 67 GLN CB C 13 29.466 0.15 . 1 . . . . 140 GLN CB . 26029 1
208 . 1 1 67 67 GLN CG C 13 33.880 0.15 . 1 . . . . 140 GLN CG . 26029 1
209 . 1 1 67 67 GLN N N 15 120.517 0.1 . 1 . . . . 140 GLN N . 26029 1
210 . 1 1 68 68 LEU H H 1 8.199 0.02 . 1 . . . . 141 LEU HN . 26029 1
211 . 1 1 68 68 LEU CA C 13 55.026 0.15 . 1 . . . . 141 LEU CA . 26029 1
212 . 1 1 68 68 LEU CB C 13 42.635 0.15 . 1 . . . . 141 LEU CB . 26029 1
213 . 1 1 68 68 LEU CD1 C 13 24.988 0.15 . 2 . . . . 141 LEU CD1 . 26029 1
214 . 1 1 68 68 LEU CD2 C 13 23.568 0.15 . 2 . . . . 141 LEU CD2 . 26029 1
215 . 1 1 68 68 LEU CG C 13 27.064 0.15 . 1 . . . . 141 LEU CG . 26029 1
216 . 1 1 68 68 LEU N N 15 123.542 0.1 . 1 . . . . 141 LEU N . 26029 1
217 . 1 1 69 69 ASN H H 1 8.572 0.02 . 1 . . . . 142 ASN HN . 26029 1
218 . 1 1 69 69 ASN CA C 13 51.208 0.15 . 1 . . . . 142 ASN CA . 26029 1
219 . 1 1 69 69 ASN CB C 13 38.937 0.15 . 1 . . . . 142 ASN CB . 26029 1
220 . 1 1 69 69 ASN N N 15 120.730 0.1 . 1 . . . . 142 ASN N . 26029 1
221 . 1 1 70 70 PRO CA C 13 64.086 0.15 . 1 . . . . 143 PRO CA . 26029 1
222 . 1 1 70 70 PRO CB C 13 31.909 0.15 . 1 . . . . 143 PRO CB . 26029 1
223 . 1 1 70 70 PRO CD C 13 50.758 0.15 . 1 . . . . 143 PRO CD . 26029 1
224 . 1 1 70 70 PRO CG C 13 27.345 0.15 . 1 . . . . 143 PRO CG . 26029 1
225 . 1 1 71 71 GLY H H 1 8.386 0.02 . 1 . . . . 144 GLY HN . 26029 1
226 . 1 1 71 71 GLY CA C 13 45.290 0.15 . 1 . . . . 144 GLY CA . 26029 1
227 . 1 1 71 71 GLY N N 15 108.124 0.1 . 1 . . . . 144 GLY N . 26029 1
228 . 1 1 72 72 ASP H H 1 8.029 0.02 . 1 . . . . 145 ASP HN . 26029 1
229 . 1 1 72 72 ASP CA C 13 54.599 0.15 . 1 . . . . 145 ASP CA . 26029 1
230 . 1 1 72 72 ASP CB C 13 41.337 0.15 . 1 . . . . 145 ASP CB . 26029 1
231 . 1 1 72 72 ASP N N 15 120.203 0.1 . 1 . . . . 145 ASP N . 26029 1
232 . 1 1 73 73 ILE H H 1 7.983 0.02 . 1 . . . . 146 ILE HN . 26029 1
233 . 1 1 73 73 ILE CA C 13 61.359 0.15 . 1 . . . . 146 ILE CA . 26029 1
234 . 1 1 73 73 ILE CB C 13 38.667 0.15 . 1 . . . . 146 ILE CB . 26029 1
235 . 1 1 73 73 ILE CD1 C 13 12.824 0.15 . 1 . . . . 146 ILE CD1 . 26029 1
236 . 1 1 73 73 ILE CG1 C 13 27.157 0.15 . 1 . . . . 146 ILE CG1 . 26029 1
237 . 1 1 73 73 ILE CG2 C 13 17.575 0.15 . 1 . . . . 146 ILE CG2 . 26029 1
238 . 1 1 73 73 ILE N N 15 120.713 0.1 . 1 . . . . 146 ILE N . 26029 1
239 . 1 1 74 74 VAL H H 1 7.689 0.02 . 1 . . . . 147 VAL HN . 26029 1
240 . 1 1 74 74 VAL CA C 13 63.708 0.15 . 1 . . . . 147 VAL CA . 26029 1
241 . 1 1 74 74 VAL CB C 13 33.323 0.15 . 1 . . . . 147 VAL CB . 26029 1
242 . 1 1 74 74 VAL N N 15 128.443 0.1 . 1 . . . . 147 VAL N . 26029 1
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