Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
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 27109
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 27109 1
2 '2D 1H-13C HSQC' . . . 27109 1
3 '3D CBCA(CO)NH' . . . 27109 1
4 '3D HNCO' . . . 27109 1
5 '3D HNCA' . . . 27109 1
6 '3D HNCACB' . . . 27109 1
7 '3D 1H-15N NOESY' . . . 27109 1
8 '3D H(CCO)NH' . . . 27109 1
9 '3D HNCACO' . . . 27109 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 . 1 149 149 GLY H H 1 8.423 0.000 . 1 . . . . . 149 GLY H . 27109 1
2 . 1 . 1 149 149 GLY HA2 H 1 3.900 0.000 . 1 . . . . . 149 GLY HA2 . 27109 1
3 . 1 . 1 149 149 GLY C C 13 171.590 0.000 . 1 . . . . . 149 GLY C . 27109 1
4 . 1 . 1 149 149 GLY CA C 13 42.795 0.000 . 1 . . . . . 149 GLY CA . 27109 1
5 . 1 . 1 149 149 GLY N N 15 110.798 0.000 . 1 . . . . . 149 GLY N . 27109 1
6 . 1 . 1 150 150 LEU H H 1 8.070 0.000 . 1 . . . . . 150 LEU H . 27109 1
7 . 1 . 1 150 150 LEU HA H 1 4.255 0.000 . 1 . . . . . 150 LEU HA . 27109 1
8 . 1 . 1 150 150 LEU HB2 H 1 1.538 0.000 . 2 . . . . . 150 LEU HB2 . 27109 1
9 . 1 . 1 150 150 LEU HB3 H 1 1.487 0.000 . 2 . . . . . 150 LEU HB3 . 27109 1
10 . 1 . 1 150 150 LEU HG H 1 1.098 0.000 . 1 . . . . . 150 LEU HG . 27109 1
11 . 1 . 1 150 150 LEU HD11 H 1 0.758 0.000 . 2 . . . . . 150 LEU HD11 . 27109 1
12 . 1 . 1 150 150 LEU HD12 H 1 0.758 0.000 . 2 . . . . . 150 LEU HD12 . 27109 1
13 . 1 . 1 150 150 LEU HD13 H 1 0.758 0.000 . 2 . . . . . 150 LEU HD13 . 27109 1
14 . 1 . 1 150 150 LEU HD21 H 1 0.811 0.000 . 2 . . . . . 150 LEU HD21 . 27109 1
15 . 1 . 1 150 150 LEU HD22 H 1 0.811 0.000 . 2 . . . . . 150 LEU HD22 . 27109 1
16 . 1 . 1 150 150 LEU HD23 H 1 0.811 0.000 . 2 . . . . . 150 LEU HD23 . 27109 1
17 . 1 . 1 150 150 LEU C C 13 174.522 0.000 . 1 . . . . . 150 LEU C . 27109 1
18 . 1 . 1 150 150 LEU CA C 13 52.599 0.000 . 1 . . . . . 150 LEU CA . 27109 1
19 . 1 . 1 150 150 LEU CB C 13 39.704 0.004 . 1 . . . . . 150 LEU CB . 27109 1
20 . 1 . 1 150 150 LEU CG C 13 24.297 0.000 . 1 . . . . . 150 LEU CG . 27109 1
21 . 1 . 1 150 150 LEU CD1 C 13 20.669 0.000 . 2 . . . . . 150 LEU CD1 . 27109 1
22 . 1 . 1 150 150 LEU CD2 C 13 22.249 0.000 . 2 . . . . . 150 LEU CD2 . 27109 1
23 . 1 . 1 150 150 LEU N N 15 121.530 0.000 . 1 . . . . . 150 LEU N . 27109 1
24 . 1 . 1 151 151 ASP H H 1 8.296 0.000 . 1 . . . . . 151 ASP H . 27109 1
25 . 1 . 1 151 151 ASP HA H 1 4.483 0.000 . 1 . . . . . 151 ASP HA . 27109 1
26 . 1 . 1 151 151 ASP HB2 H 1 2.598 0.023 . 1 . . . . . 151 ASP HB2 . 27109 1
27 . 1 . 1 151 151 ASP C C 13 173.546 0.000 . 1 . . . . . 151 ASP C . 27109 1
28 . 1 . 1 151 151 ASP CA C 13 51.543 0.000 . 1 . . . . . 151 ASP CA . 27109 1
29 . 1 . 1 151 151 ASP CB C 13 38.423 0.003 . 1 . . . . . 151 ASP CB . 27109 1
30 . 1 . 1 151 151 ASP N N 15 120.728 0.000 . 1 . . . . . 151 ASP N . 27109 1
31 . 1 . 1 152 152 ALA H H 1 8.188 0.000 . 1 . . . . . 152 ALA H . 27109 1
32 . 1 . 1 152 152 ALA HA H 1 4.237 0.000 . 1 . . . . . 152 ALA HA . 27109 1
33 . 1 . 1 152 152 ALA HB1 H 1 1.309 0.000 . 1 . . . . . 152 ALA HB1 . 27109 1
34 . 1 . 1 152 152 ALA HB2 H 1 1.309 0.000 . 1 . . . . . 152 ALA HB2 . 27109 1
35 . 1 . 1 152 152 ALA HB3 H 1 1.309 0.000 . 1 . . . . . 152 ALA HB3 . 27109 1
36 . 1 . 1 152 152 ALA C C 13 175.518 0.000 . 1 . . . . . 152 ALA C . 27109 1
37 . 1 . 1 152 152 ALA CA C 13 50.277 0.000 . 1 . . . . . 152 ALA CA . 27109 1
38 . 1 . 1 152 152 ALA CB C 13 16.460 0.000 . 1 . . . . . 152 ALA CB . 27109 1
39 . 1 . 1 152 152 ALA N N 15 124.490 0.000 . 1 . . . . . 152 ALA N . 27109 1
40 . 1 . 1 153 153 THR H H 1 8.079 0.000 . 1 . . . . . 153 THR H . 27109 1
41 . 1 . 1 153 153 THR HA H 1 4.139 0.000 . 1 . . . . . 153 THR HA . 27109 1
42 . 1 . 1 153 153 THR HB H 1 4.100 0.000 . 1 . . . . . 153 THR HB . 27109 1
43 . 1 . 1 153 153 THR HG21 H 1 1.083 0.000 . 1 . . . . . 153 THR HG1 . 27109 1
44 . 1 . 1 153 153 THR HG22 H 1 1.083 0.000 . 1 . . . . . 153 THR HG1 . 27109 1
45 . 1 . 1 153 153 THR HG23 H 1 1.083 0.000 . 1 . . . . . 153 THR HG1 . 27109 1
46 . 1 . 1 153 153 THR C C 13 172.113 0.000 . 1 . . . . . 153 THR C . 27109 1
47 . 1 . 1 153 153 THR CA C 13 59.949 0.000 . 1 . . . . . 153 THR CA . 27109 1
48 . 1 . 1 153 153 THR CB C 13 66.932 0.000 . 1 . . . . . 153 THR CB . 27109 1
49 . 1 . 1 153 153 THR CG2 C 13 18.935 0.000 . 1 . . . . . 153 THR CG2 . 27109 1
50 . 1 . 1 153 153 THR N N 15 112.134 0.000 . 1 . . . . . 153 THR N . 27109 1
51 . 1 . 1 154 154 HIS H H 1 8.090 0.000 . 1 . . . . . 154 HIS H . 27109 1
52 . 1 . 1 154 154 HIS HA H 1 4.516 0.000 . 1 . . . . . 154 HIS HA . 27109 1
53 . 1 . 1 154 154 HIS HB2 H 1 3.120 0.000 . 2 . . . . . 154 HIS HB2 . 27109 1
54 . 1 . 1 154 154 HIS HB3 H 1 3.004 0.000 . 2 . . . . . 154 HIS HB3 . 27109 1
55 . 1 . 1 154 154 HIS C C 13 172.373 0.000 . 1 . . . . . 154 HIS C . 27109 1
56 . 1 . 1 154 154 HIS CA C 13 53.653 0.000 . 1 . . . . . 154 HIS CA . 27109 1
57 . 1 . 1 154 154 HIS CB C 13 27.500 0.000 . 1 . . . . . 154 HIS CB . 27109 1
58 . 1 . 1 154 154 HIS N N 15 120.933 0.000 . 1 . . . . . 154 HIS N . 27109 1
59 . 1 . 1 155 155 ALA H H 1 8.059 0.000 . 1 . . . . . 155 ALA H . 27109 1
60 . 1 . 1 155 155 ALA HA H 1 4.196 0.000 . 1 . . . . . 155 ALA HA . 27109 1
61 . 1 . 1 155 155 ALA HB1 H 1 1.291 0.000 . 1 . . . . . 155 ALA HB1 . 27109 1
62 . 1 . 1 155 155 ALA HB2 H 1 1.291 0.000 . 1 . . . . . 155 ALA HB2 . 27109 1
63 . 1 . 1 155 155 ALA HB3 H 1 1.291 0.000 . 1 . . . . . 155 ALA HB3 . 27109 1
64 . 1 . 1 155 155 ALA C C 13 175.079 0.000 . 1 . . . . . 155 ALA C . 27109 1
65 . 1 . 1 155 155 ALA CA C 13 50.111 0.000 . 1 . . . . . 155 ALA CA . 27109 1
66 . 1 . 1 155 155 ALA CB C 13 16.570 0.000 . 1 . . . . . 155 ALA CB . 27109 1
67 . 1 . 1 155 155 ALA N N 15 124.629 0.000 . 1 . . . . . 155 ALA N . 27109 1
68 . 1 . 1 156 156 GLU H H 1 8.365 0.000 . 1 . . . . . 156 GLU H . 27109 1
69 . 1 . 1 156 156 GLU HA H 1 4.163 0.000 . 1 . . . . . 156 GLU HA . 27109 1
70 . 1 . 1 156 156 GLU HB2 H 1 1.887 0.000 . 1 . . . . . 156 GLU HB2 . 27109 1
71 . 1 . 1 156 156 GLU HG2 H 1 2.209 0.000 . 1 . . . . . 156 GLU HG2 . 27109 1
72 . 1 . 1 156 156 GLU C C 13 173.841 0.000 . 1 . . . . . 156 GLU C . 27109 1
73 . 1 . 1 156 156 GLU CA C 13 54.041 0.000 . 1 . . . . . 156 GLU CA . 27109 1
74 . 1 . 1 156 156 GLU CB C 13 27.404 0.000 . 1 . . . . . 156 GLU CB . 27109 1
75 . 1 . 1 156 156 GLU CG C 13 33.497 0.000 . 1 . . . . . 156 GLU CG . 27109 1
76 . 1 . 1 156 156 GLU N N 15 119.921 0.000 . 1 . . . . . 156 GLU N . 27109 1
77 . 1 . 1 157 157 ARG H H 1 8.139 0.000 . 1 . . . . . 157 ARG H . 27109 1
78 . 1 . 1 157 157 ARG HA H 1 4.239 0.000 . 1 . . . . . 157 ARG HA . 27109 1
79 . 1 . 1 157 157 ARG HB2 H 1 1.793 0.000 . 1 . . . . . 157 ARG HB2 . 27109 1
80 . 1 . 1 157 157 ARG HG2 H 1 1.547 0.000 . 1 . . . . . 157 ARG HG2 . 27109 1
81 . 1 . 1 157 157 ARG HD2 H 1 3.116 0.000 . 1 . . . . . 157 ARG HD2 . 27109 1
82 . 1 . 1 157 157 ARG C C 13 173.007 0.000 . 1 . . . . . 157 ARG C . 27109 1
83 . 1 . 1 157 157 ARG CA C 13 53.207 0.000 . 1 . . . . . 157 ARG CA . 27109 1
84 . 1 . 1 157 157 ARG CB C 13 28.202 0.000 . 1 . . . . . 157 ARG CB . 27109 1
85 . 1 . 1 157 157 ARG CG C 13 24.373 0.000 . 1 . . . . . 157 ARG CG . 27109 1
86 . 1 . 1 157 157 ARG CD C 13 40.664 0.000 . 1 . . . . . 157 ARG CD . 27109 1
87 . 1 . 1 157 157 ARG N N 15 121.609 0.000 . 1 . . . . . 157 ARG N . 27109 1
88 . 1 . 1 158 158 ALA H H 1 8.162 0.000 . 1 . . . . . 158 ALA H . 27109 1
89 . 1 . 1 158 158 ALA HA H 1 4.247 0.000 . 1 . . . . . 158 ALA HA . 27109 1
90 . 1 . 1 158 158 ALA HB1 H 1 1.269 0.000 . 1 . . . . . 158 ALA HB1 . 27109 1
91 . 1 . 1 158 158 ALA HB2 H 1 1.269 0.000 . 1 . . . . . 158 ALA HB2 . 27109 1
92 . 1 . 1 158 158 ALA HB3 H 1 1.269 0.000 . 1 . . . . . 158 ALA HB3 . 27109 1
93 . 1 . 1 158 158 ALA C C 13 174.558 0.000 . 1 . . . . . 158 ALA C . 27109 1
94 . 1 . 1 158 158 ALA CA C 13 49.533 0.000 . 1 . . . . . 158 ALA CA . 27109 1
95 . 1 . 1 158 158 ALA CB C 13 16.508 0.000 . 1 . . . . . 158 ALA CB . 27109 1
96 . 1 . 1 158 158 ALA N N 15 125.276 0.000 . 1 . . . . . 158 ALA N . 27109 1
97 . 1 . 1 159 159 ILE H H 1 8.047 0.000 . 1 . . . . . 159 ILE H . 27109 1
98 . 1 . 1 159 159 ILE HA H 1 4.355 0.000 . 1 . . . . . 159 ILE HA . 27109 1
99 . 1 . 1 159 159 ILE HB H 1 1.773 0.000 . 1 . . . . . 159 ILE HB . 27109 1
100 . 1 . 1 159 159 ILE HG12 H 1 0.808 0.000 . 1 . . . . . 159 ILE HG12 . 27109 1
101 . 1 . 1 159 159 ILE HG21 H 1 0.874 0.000 . 1 . . . . . 159 ILE HG21 . 27109 1
102 . 1 . 1 159 159 ILE HG22 H 1 0.874 0.000 . 1 . . . . . 159 ILE HG22 . 27109 1
103 . 1 . 1 159 159 ILE HG23 H 1 0.874 0.000 . 1 . . . . . 159 ILE HG23 . 27109 1
104 . 1 . 1 159 159 ILE HD11 H 1 0.785 0.000 . 1 . . . . . 159 ILE HD11 . 27109 1
105 . 1 . 1 159 159 ILE HD12 H 1 0.785 0.000 . 1 . . . . . 159 ILE HD12 . 27109 1
106 . 1 . 1 159 159 ILE HD13 H 1 0.785 0.000 . 1 . . . . . 159 ILE HD13 . 27109 1
107 . 1 . 1 159 159 ILE C C 13 171.948 0.000 . 1 . . . . . 159 ILE C . 27109 1
108 . 1 . 1 159 159 ILE CA C 13 55.893 0.000 . 1 . . . . . 159 ILE CA . 27109 1
109 . 1 . 1 159 159 ILE CB C 13 35.935 0.000 . 1 . . . . . 159 ILE CB . 27109 1
110 . 1 . 1 159 159 ILE CG1 C 13 14.735 0.000 . 1 . . . . . 159 ILE CG1 . 27109 1
111 . 1 . 1 159 159 ILE CG2 C 13 14.312 0.000 . 1 . . . . . 159 ILE CG2 . 27109 1
112 . 1 . 1 159 159 ILE CD1 C 13 10.018 0.000 . 1 . . . . . 159 ILE CD1 . 27109 1
113 . 1 . 1 159 159 ILE N N 15 122.171 0.000 . 1 . . . . . 159 ILE N . 27109 1
114 . 1 . 1 161 161 VAL H H 1 8.150 0.000 . 1 . . . . . 161 VAL H . 27109 1
115 . 1 . 1 161 161 VAL HA H 1 4.023 0.000 . 1 . . . . . 161 VAL HA . 27109 1
116 . 1 . 1 161 161 VAL HB H 1 1.979 0.000 . 1 . . . . . 161 VAL HB . 27109 1
117 . 1 . 1 161 161 VAL HG11 H 1 0.892 0.000 . 2 . . . . . 161 VAL HG11 . 27109 1
118 . 1 . 1 161 161 VAL HG12 H 1 0.892 0.000 . 2 . . . . . 161 VAL HG12 . 27109 1
119 . 1 . 1 161 161 VAL HG13 H 1 0.892 0.000 . 2 . . . . . 161 VAL HG13 . 27109 1
120 . 1 . 1 161 161 VAL HG21 H 1 0.876 0.000 . 2 . . . . . 161 VAL HG21 . 27109 1
121 . 1 . 1 161 161 VAL HG22 H 1 0.876 0.000 . 2 . . . . . 161 VAL HG22 . 27109 1
122 . 1 . 1 161 161 VAL HG23 H 1 0.876 0.000 . 2 . . . . . 161 VAL HG23 . 27109 1
123 . 1 . 1 161 161 VAL C C 13 173.586 0.000 . 1 . . . . . 161 VAL C . 27109 1
124 . 1 . 1 161 161 VAL CA C 13 59.566 0.000 . 1 . . . . . 161 VAL CA . 27109 1
125 . 1 . 1 161 161 VAL CB C 13 30.181 0.000 . 1 . . . . . 161 VAL CB . 27109 1
126 . 1 . 1 161 161 VAL N N 15 120.523 0.000 . 1 . . . . . 161 VAL N . 27109 1
127 . 1 . 1 162 162 SER H H 1 8.320 0.000 . 1 . . . . . 162 SER H . 27109 1
128 . 1 . 1 162 162 SER HA H 1 4.397 0.000 . 1 . . . . . 162 SER HA . 27109 1
129 . 1 . 1 162 162 SER HB2 H 1 3.806 0.000 . 1 . . . . . 162 SER HB2 . 27109 1
130 . 1 . 1 162 162 SER C C 13 171.720 0.000 . 1 . . . . . 162 SER C . 27109 1
131 . 1 . 1 162 162 SER CA C 13 55.367 0.000 . 1 . . . . . 162 SER CA . 27109 1
132 . 1 . 1 162 162 SER CB C 13 61.300 0.000 . 1 . . . . . 162 SER CB . 27109 1
133 . 1 . 1 162 162 SER N N 15 119.611 0.000 . 1 . . . . . 162 SER N . 27109 1
134 . 1 . 1 163 163 ARG H H 1 8.407 0.000 . 1 . . . . . 163 ARG H . 27109 1
135 . 1 . 1 163 163 ARG HA H 1 4.299 0.000 . 1 . . . . . 163 ARG HA . 27109 1
136 . 1 . 1 163 163 ARG HB2 H 1 1.674 0.000 . 1 . . . . . 163 ARG HB2 . 27109 1
137 . 1 . 1 163 163 ARG HG2 H 1 1.448 0.000 . 1 . . . . . 163 ARG HG2 . 27109 1
138 . 1 . 1 163 163 ARG HD2 H 1 3.116 0.000 . 1 . . . . . 163 ARG HD2 . 27109 1
139 . 1 . 1 163 163 ARG C C 13 173.277 0.000 . 1 . . . . . 163 ARG C . 27109 1
140 . 1 . 1 163 163 ARG CA C 13 53.281 0.000 . 1 . . . . . 163 ARG CA . 27109 1
141 . 1 . 1 163 163 ARG CB C 13 28.205 0.000 . 1 . . . . . 163 ARG CB . 27109 1
142 . 1 . 1 163 163 ARG CG C 13 24.295 0.000 . 1 . . . . . 163 ARG CG . 27109 1
143 . 1 . 1 163 163 ARG CD C 13 40.566 0.000 . 1 . . . . . 163 ARG CD . 27109 1
144 . 1 . 1 163 163 ARG N N 15 123.635 0.000 . 1 . . . . . 163 ARG N . 27109 1
145 . 1 . 1 164 164 GLU H H 1 8.329 0.000 . 1 . . . . . 164 GLU H . 27109 1
146 . 1 . 1 164 164 GLU HA H 1 4.209 0.000 . 1 . . . . . 164 GLU HA . 27109 1
147 . 1 . 1 164 164 GLU HB2 H 1 1.827 0.000 . 1 . . . . . 164 GLU HB2 . 27109 1
148 . 1 . 1 164 164 GLU HG2 H 1 2.137 0.000 . 1 . . . . . 164 GLU HG2 . 27109 1
149 . 1 . 1 164 164 GLU C C 13 173.408 0.000 . 1 . . . . . 164 GLU C . 27109 1
150 . 1 . 1 164 164 GLU CA C 13 53.628 0.000 . 1 . . . . . 164 GLU CA . 27109 1
151 . 1 . 1 164 164 GLU CB C 13 27.735 0.000 . 1 . . . . . 164 GLU CB . 27109 1
152 . 1 . 1 164 164 GLU CG C 13 33.498 0.000 . 1 . . . . . 164 GLU CG . 27109 1
153 . 1 . 1 164 164 GLU N N 15 122.025 0.000 . 1 . . . . . 164 GLU N . 27109 1
154 . 1 . 1 165 165 GLU H H 1 8.383 0.000 . 1 . . . . . 165 GLU H . 27109 1
155 . 1 . 1 165 165 GLU HA H 1 4.210 0.000 . 1 . . . . . 165 GLU HA . 27109 1
156 . 1 . 1 165 165 GLU HB2 H 1 1.938 0.000 . 1 . . . . . 165 GLU HB2 . 27109 1
157 . 1 . 1 165 165 GLU HG2 H 1 2.176 0.000 . 1 . . . . . 165 GLU HG2 . 27109 1
158 . 1 . 1 165 165 GLU C C 13 173.383 0.000 . 1 . . . . . 165 GLU C . 27109 1
159 . 1 . 1 165 165 GLU CA C 13 53.545 0.000 . 1 . . . . . 165 GLU CA . 27109 1
160 . 1 . 1 165 165 GLU CB C 13 27.735 0.000 . 1 . . . . . 165 GLU CB . 27109 1
161 . 1 . 1 165 165 GLU CG C 13 33.536 0.000 . 1 . . . . . 165 GLU CG . 27109 1
162 . 1 . 1 165 165 GLU N N 15 123.113 0.000 . 1 . . . . . 165 GLU N . 27109 1
163 . 1 . 1 166 166 LYS H H 1 8.325 0.000 . 1 . . . . . 166 LYS H . 27109 1
164 . 1 . 1 166 166 LYS HA H 1 4.552 0.000 . 1 . . . . . 166 LYS HA . 27109 1
165 . 1 . 1 166 166 LYS HB2 H 1 1.648 0.000 . 2 . . . . . 166 LYS HB2 . 27109 1
166 . 1 . 1 166 166 LYS HB3 H 1 1.742 0.000 . 2 . . . . . 166 LYS HB3 . 27109 1
167 . 1 . 1 166 166 LYS HG2 H 1 1.394 0.000 . 2 . . . . . 166 LYS HG2 . 27109 1
168 . 1 . 1 166 166 LYS HG3 H 1 1.371 0.000 . 2 . . . . . 166 LYS HG3 . 27109 1
169 . 1 . 1 166 166 LYS C C 13 171.660 0.000 . 1 . . . . . 166 LYS C . 27109 1
170 . 1 . 1 166 166 LYS CA C 13 51.327 0.000 . 1 . . . . . 166 LYS CA . 27109 1
171 . 1 . 1 166 166 LYS CB C 13 29.854 0.000 . 1 . . . . . 166 LYS CB . 27109 1
172 . 1 . 1 166 166 LYS CG C 13 21.815 0.000 . 1 . . . . . 166 LYS CG . 27109 1
173 . 1 . 1 166 166 LYS N N 15 123.773 0.000 . 1 . . . . . 166 LYS N . 27109 1
174 . 1 . 1 168 168 THR H H 1 8.283 0.000 . 1 . . . . . 168 THR H . 27109 1
175 . 1 . 1 168 168 THR HA H 1 4.261 0.000 . 1 . . . . . 168 THR HA . 27109 1
176 . 1 . 1 168 168 THR HB H 1 4.164 0.000 . 1 . . . . . 168 THR HB . 27109 1
177 . 1 . 1 168 168 THR HG21 H 1 1.167 0.000 . 1 . . . . . 168 THR HG21 . 27109 1
178 . 1 . 1 168 168 THR HG22 H 1 1.167 0.000 . 1 . . . . . 168 THR HG22 . 27109 1
179 . 1 . 1 168 168 THR HG23 H 1 1.167 0.000 . 1 . . . . . 168 THR HG23 . 27109 1
180 . 1 . 1 168 168 THR C C 13 171.866 0.000 . 1 . . . . . 168 THR C . 27109 1
181 . 1 . 1 168 168 THR CA C 13 59.251 0.000 . 1 . . . . . 168 THR CA . 27109 1
182 . 1 . 1 168 168 THR CB C 13 67.142 0.000 . 1 . . . . . 168 THR CB . 27109 1
183 . 1 . 1 168 168 THR CG2 C 13 18.760 0.000 . 1 . . . . . 168 THR CG2 . 27109 1
184 . 1 . 1 168 168 THR N N 15 114.742 0.000 . 1 . . . . . 168 THR N . 27109 1
185 . 1 . 1 169 169 SER H H 1 8.171 0.000 . 1 . . . . . 169 SER H . 27109 1
186 . 1 . 1 169 169 SER HA H 1 4.398 0.000 . 1 . . . . . 169 SER HA . 27109 1
187 . 1 . 1 169 169 SER HB2 H 1 3.771 0.000 . 1 . . . . . 169 SER HB2 . 27109 1
188 . 1 . 1 169 169 SER C C 13 170.897 0.005 . 1 . . . . . 169 SER C . 27109 1
189 . 1 . 1 169 169 SER CA C 13 55.303 0.000 . 1 . . . . . 169 SER CA . 27109 1
190 . 1 . 1 169 169 SER CB C 13 61.300 0.000 . 1 . . . . . 169 SER CB . 27109 1
191 . 1 . 1 169 169 SER N N 15 117.914 0.000 . 1 . . . . . 169 SER N . 27109 1
192 . 1 . 1 170 170 ALA H H 1 8.261 0.000 . 1 . . . . . 170 ALA H . 27109 1
193 . 1 . 1 170 170 ALA HA H 1 4.548 0.000 . 1 . . . . . 170 ALA HA . 27109 1
194 . 1 . 1 170 170 ALA HB1 H 1 1.288 0.000 . 1 . . . . . 170 ALA HB1 . 27109 1
195 . 1 . 1 170 170 ALA HB2 H 1 1.288 0.000 . 1 . . . . . 170 ALA HB2 . 27109 1
196 . 1 . 1 170 170 ALA HB3 H 1 1.288 0.000 . 1 . . . . . 170 ALA HB3 . 27109 1
197 . 1 . 1 170 170 ALA C C 13 172.716 0.000 . 1 . . . . . 170 ALA C . 27109 1
198 . 1 . 1 170 170 ALA CA C 13 47.814 0.000 . 1 . . . . . 170 ALA CA . 27109 1
199 . 1 . 1 170 170 ALA CB C 13 15.484 0.000 . 1 . . . . . 170 ALA CB . 27109 1
200 . 1 . 1 170 170 ALA N N 15 127.108 0.000 . 1 . . . . . 170 ALA N . 27109 1
201 . 1 . 1 172 172 SER H H 1 8.405 0.000 . 1 . . . . . 172 SER H . 27109 1
202 . 1 . 1 172 172 SER HA H 1 4.396 0.000 . 1 . . . . . 172 SER HA . 27109 1
203 . 1 . 1 172 172 SER HB2 H 1 3.851 0.000 . 1 . . . . . 172 SER HB2 . 27109 1
204 . 1 . 1 172 172 SER C C 13 171.072 0.000 . 1 . . . . . 172 SER C . 27109 1
205 . 1 . 1 172 172 SER CA C 13 55.596 0.000 . 1 . . . . . 172 SER CA . 27109 1
206 . 1 . 1 172 172 SER CB C 13 61.243 0.000 . 1 . . . . . 172 SER CB . 27109 1
207 . 1 . 1 172 172 SER N N 15 116.550 0.000 . 1 . . . . . 172 SER N . 27109 1
208 . 1 . 1 173 173 SER H H 1 7.903 0.001 . 1 . . . . . 173 SER H . 27109 1
209 . 1 . 1 173 173 SER HA H 1 4.198 0.000 . 1 . . . . . 173 SER HA . 27109 1
210 . 1 . 1 173 173 SER HB2 H 1 3.783 0.000 . 1 . . . . . 173 SER HB2 . 27109 1
211 . 1 . 1 173 173 SER C C 13 175.826 0.000 . 1 . . . . . 173 SER C . 27109 1
212 . 1 . 1 173 173 SER CA C 13 57.268 0.000 . 1 . . . . . 173 SER CA . 27109 1
213 . 1 . 1 173 173 SER CB C 13 62.130 0.000 . 1 . . . . . 173 SER CB . 27109 1
214 . 1 . 1 173 173 SER N N 15 122.842 0.003 . 1 . . . . . 173 SER N . 27109 1
stop_
save_