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 27709
_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 $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-15N HSQC' . . . 27709 1
2 '3D HNCACB' . . . 27709 1
3 '3D HN(CO)CA' . . . 27709 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.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 1 1 ILE CA C 13 57.002 0.2 . 1 . . . . . 180 ILE CA . 27709 1
2 . 1 1 1 1 ILE CB C 13 35.134 0.2 . 1 . . . . . 180 ILE CB . 27709 1
3 . 1 1 2 2 GLU H H 1 8.456 0.01 . 1 . . . . . 181 GLU H . 27709 1
4 . 1 1 2 2 GLU CA C 13 51.879 0.2 . 1 . . . . . 181 GLU CA . 27709 1
5 . 1 1 2 2 GLU CB C 13 27.307 0.2 . 1 . . . . . 181 GLU CB . 27709 1
6 . 1 1 2 2 GLU N N 15 124.492 0.1 . 1 . . . . . 181 GLU N . 27709 1
7 . 1 1 3 3 LYS H H 1 9.106 0.01 . 1 . . . . . 182 LYS H . 27709 1
8 . 1 1 3 3 LYS CA C 13 57.925 0.2 . 1 . . . . . 182 LYS CA . 27709 1
9 . 1 1 3 3 LYS CB C 13 27.307 0.2 . 1 . . . . . 182 LYS CB . 27709 1
10 . 1 1 3 3 LYS N N 15 123.082 0.1 . 1 . . . . . 182 LYS N . 27709 1
11 . 1 1 4 4 VAL H H 1 8.853 0.01 . 1 . . . . . 183 VAL H . 27709 1
12 . 1 1 4 4 VAL CA C 13 62.836 0.2 . 1 . . . . . 183 VAL CA . 27709 1
13 . 1 1 4 4 VAL CB C 13 27.355 0.2 . 1 . . . . . 183 VAL CB . 27709 1
14 . 1 1 4 4 VAL N N 15 117.141 0.1 . 1 . . . . . 183 VAL N . 27709 1
15 . 1 1 5 5 GLN H H 1 7.063 0.01 . 1 . . . . . 184 GLN H . 27709 1
16 . 1 1 5 5 GLN CA C 13 56.005 0.2 . 1 . . . . . 184 GLN CA . 27709 1
17 . 1 1 5 5 GLN CB C 13 24.461 0.2 . 1 . . . . . 184 GLN CB . 27709 1
18 . 1 1 5 5 GLN N N 15 118.293 0.1 . 1 . . . . . 184 GLN N . 27709 1
19 . 1 1 6 6 ILE H H 1 7.869 0.01 . 1 . . . . . 185 ILE H . 27709 1
20 . 1 1 6 6 ILE CA C 13 62.13 0.2 . 1 . . . . . 185 ILE CA . 27709 1
21 . 1 1 6 6 ILE CB C 13 33.835 0.2 . 1 . . . . . 185 ILE CB . 27709 1
22 . 1 1 6 6 ILE N N 15 118.459 0.1 . 1 . . . . . 185 ILE N . 27709 1
23 . 1 1 7 7 ALA H H 1 8.254 0.01 . 1 . . . . . 186 ALA H . 27709 1
24 . 1 1 7 7 ALA CA C 13 52.34 0.2 . 1 . . . . . 186 ALA CA . 27709 1
25 . 1 1 7 7 ALA CB C 13 14.386 0.2 . 1 . . . . . 186 ALA CB . 27709 1
26 . 1 1 7 7 ALA N N 15 120.765 0.1 . 1 . . . . . 186 ALA N . 27709 1
27 . 1 1 8 8 ALA H H 1 7.949 0.01 . 1 . . . . . 187 ALA H . 27709 1
28 . 1 1 8 8 ALA CA C 13 52.245 0.2 . 1 . . . . . 187 ALA CA . 27709 1
29 . 1 1 8 8 ALA CB C 13 14.774 0.2 . 1 . . . . . 187 ALA CB . 27709 1
30 . 1 1 8 8 ALA N N 15 118.733 0.1 . 1 . . . . . 187 ALA N . 27709 1
31 . 1 1 9 9 ILE H H 1 8.016 0.01 . 1 . . . . . 188 ILE H . 27709 1
32 . 1 1 9 9 ILE CA C 13 62.362 0.2 . 1 . . . . . 188 ILE CA . 27709 1
33 . 1 1 9 9 ILE CB C 13 34.565 0.2 . 1 . . . . . 188 ILE CB . 27709 1
34 . 1 1 9 9 ILE N N 15 117.758 0.1 . 1 . . . . . 188 ILE N . 27709 1
35 . 1 1 10 10 VAL H H 1 8.592 0.01 . 1 . . . . . 189 VAL H . 27709 1
36 . 1 1 10 10 VAL CA C 13 64.16 0.2 . 1 . . . . . 189 VAL CA . 27709 1
37 . 1 1 10 10 VAL CB C 13 27.724 0.2 . 1 . . . . . 189 VAL CB . 27709 1
38 . 1 1 10 10 VAL N N 15 122.229 0.1 . 1 . . . . . 189 VAL N . 27709 1
39 . 1 1 11 11 LEU H H 1 8.497 0.01 . 1 . . . . . 190 LEU H . 27709 1
40 . 1 1 11 11 LEU CA C 13 55.015 0.2 . 1 . . . . . 190 LEU CA . 27709 1
41 . 1 1 11 11 LEU CB C 13 37.763 0.2 . 1 . . . . . 190 LEU CB . 27709 1
42 . 1 1 11 11 LEU N N 15 118.911 0.1 . 1 . . . . . 190 LEU N . 27709 1
43 . 1 1 12 12 GLY H H 1 8.724 0.01 . 1 . . . . . 191 GLY H . 27709 1
44 . 1 1 12 12 GLY CA C 13 44.27 0.2 . 1 . . . . . 191 GLY CA . 27709 1
45 . 1 1 12 12 GLY N N 15 105.739 0.1 . 1 . . . . . 191 GLY N . 27709 1
46 . 1 1 13 13 SER H H 1 8.233 0.01 . 1 . . . . . 192 SER H . 27709 1
47 . 1 1 13 13 SER CA C 13 60.769 0.2 . 1 . . . . . 192 SER CA . 27709 1
48 . 1 1 13 13 SER CB C 13 59.346 0.2 . 1 . . . . . 192 SER CB . 27709 1
49 . 1 1 13 13 SER N N 15 118.254 0.1 . 1 . . . . . 192 SER N . 27709 1
50 . 1 1 14 14 LEU H H 1 8.121 0.01 . 1 . . . . . 193 LEU H . 27709 1
51 . 1 1 14 14 LEU CA C 13 54.895 0.2 . 1 . . . . . 193 LEU CA . 27709 1
52 . 1 1 14 14 LEU CB C 13 37.79 0.2 . 1 . . . . . 193 LEU CB . 27709 1
53 . 1 1 14 14 LEU N N 15 122.32 0.1 . 1 . . . . . 193 LEU N . 27709 1
54 . 1 1 15 15 PHE H H 1 8.371 0.01 . 1 . . . . . 194 PHE H . 27709 1
55 . 1 1 15 15 PHE CA C 13 57.925 0.2 . 1 . . . . . 194 PHE CA . 27709 1
56 . 1 1 15 15 PHE CB C 13 35.096 0.2 . 1 . . . . . 194 PHE CB . 27709 1
57 . 1 1 15 15 PHE N N 15 118.54 0.1 . 1 . . . . . 194 PHE N . 27709 1
58 . 1 1 16 16 LEU H H 1 8.398 0.01 . 1 . . . . . 195 LEU H . 27709 1
59 . 1 1 16 16 LEU CA C 13 55.397 0.2 . 1 . . . . . 195 LEU CA . 27709 1
60 . 1 1 16 16 LEU CB C 13 38.006 0.2 . 1 . . . . . 195 LEU CB . 27709 1
61 . 1 1 16 16 LEU N N 15 122.371 0.1 . 1 . . . . . 195 LEU N . 27709 1
62 . 1 1 17 17 VAL H H 1 8.479 0.01 . 1 . . . . . 196 VAL H . 27709 1
63 . 1 1 17 17 VAL CA C 13 63.754 0.2 . 1 . . . . . 196 VAL CA . 27709 1
64 . 1 1 17 17 VAL CB C 13 27.627 0.2 . 1 . . . . . 196 VAL CB . 27709 1
65 . 1 1 17 17 VAL N N 15 118.159 0.1 . 1 . . . . . 196 VAL N . 27709 1
66 . 1 1 18 18 ALA H H 1 8.812 0.01 . 1 . . . . . 197 ALA H . 27709 1
67 . 1 1 18 18 ALA CA C 13 52.326 0.2 . 1 . . . . . 197 ALA CA . 27709 1
68 . 1 1 18 18 ALA CB C 13 14.628 0.2 . 1 . . . . . 197 ALA CB . 27709 1
69 . 1 1 18 18 ALA N N 15 124.176 0.1 . 1 . . . . . 197 ALA N . 27709 1
70 . 1 1 19 19 SER H H 1 8.118 0.01 . 1 . . . . . 198 SER H . 27709 1
71 . 1 1 19 19 SER CA C 13 60.268 0.2 . 1 . . . . . 198 SER CA . 27709 1
72 . 1 1 19 19 SER N N 15 114.416 0.1 . 1 . . . . . 198 SER N . 27709 1
73 . 1 1 20 20 ILE H H 1 8.24 0.01 . 1 . . . . . 199 ILE H . 27709 1
74 . 1 1 20 20 ILE CA C 13 62.035 0.2 . 1 . . . . . 199 ILE CA . 27709 1
75 . 1 1 20 20 ILE CB C 13 34.029 0.2 . 1 . . . . . 199 ILE CB . 27709 1
76 . 1 1 20 20 ILE N N 15 121.908 0.1 . 1 . . . . . 199 ILE N . 27709 1
77 . 1 1 21 21 SER H H 1 8.24 0.01 . 1 . . . . . 200 SER H . 27709 1
78 . 1 1 21 21 SER CA C 13 60.841 0.2 . 1 . . . . . 200 SER CA . 27709 1
79 . 1 1 21 21 SER N N 15 116.8 0.1 . 1 . . . . . 200 SER N . 27709 1
80 . 1 1 22 22 TRP H H 1 8.49 0.01 . 1 . . . . . 201 TRP H . 27709 1
81 . 1 1 22 22 TRP CA C 13 58.472 0.2 . 1 . . . . . 201 TRP CA . 27709 1
82 . 1 1 22 22 TRP CB C 13 25.493 0.2 . 1 . . . . . 201 TRP CB . 27709 1
83 . 1 1 22 22 TRP N N 15 122.674 0.1 . 1 . . . . . 201 TRP N . 27709 1
84 . 1 1 23 23 LEU H H 1 8.373 0.01 . 1 . . . . . 202 LEU H . 27709 1
85 . 1 1 23 23 LEU CA C 13 55.115 0.2 . 1 . . . . . 202 LEU CA . 27709 1
86 . 1 1 23 23 LEU CB C 13 38.217 0.2 . 1 . . . . . 202 LEU CB . 27709 1
87 . 1 1 23 23 LEU N N 15 121.578 0.1 . 1 . . . . . 202 LEU N . 27709 1
88 . 1 1 24 24 ILE H H 1 8.445 0.01 . 1 . . . . . 203 ILE H . 27709 1
89 . 1 1 24 24 ILE CA C 13 62.321 0.2 . 1 . . . . . 203 ILE CA . 27709 1
90 . 1 1 24 24 ILE CB C 13 34.138 0.2 . 1 . . . . . 203 ILE CB . 27709 1
91 . 1 1 24 24 ILE N N 15 119.555 0.1 . 1 . . . . . 203 ILE N . 27709 1
92 . 1 1 25 25 TRP H H 1 8.727 0.01 . 1 . . . . . 204 TRP H . 27709 1
93 . 1 1 25 25 TRP CA C 13 57.761 0.2 . 1 . . . . . 204 TRP CA . 27709 1
94 . 1 1 25 25 TRP CB C 13 26.169 0.2 . 1 . . . . . 204 TRP CB . 27709 1
95 . 1 1 25 25 TRP N N 15 121.291 0.1 . 1 . . . . . 204 TRP N . 27709 1
96 . 1 1 26 26 SER H H 1 8.456 0.01 . 1 . . . . . 205 SER H . 27709 1
97 . 1 1 26 26 SER CA C 13 57.577 0.2 . 1 . . . . . 205 SER CA . 27709 1
98 . 1 1 26 26 SER CB C 13 59.99 0.2 . 1 . . . . . 205 SER CB . 27709 1
99 . 1 1 26 26 SER N N 15 112.086 0.1 . 1 . . . . . 205 SER N . 27709 1
100 . 1 1 27 27 SER H H 1 7.581 0.01 . 1 . . . . . 206 SER H . 27709 1
101 . 1 1 27 27 SER CA C 13 57.283 0.2 . 1 . . . . . 206 SER CA . 27709 1
102 . 1 1 27 27 SER CB C 13 60.796 0.2 . 1 . . . . . 206 SER CB . 27709 1
103 . 1 1 27 27 SER N N 15 116.481 0.1 . 1 . . . . . 206 SER N . 27709 1
104 . 1 1 28 28 LEU H H 1 7.483 0.01 . 1 . . . . . 207 LEU H . 27709 1
105 . 1 1 28 28 LEU CA C 13 51.982 0.2 . 1 . . . . . 207 LEU CA . 27709 1
106 . 1 1 28 28 LEU CB C 13 39.024 0.2 . 1 . . . . . 207 LEU CB . 27709 1
107 . 1 1 28 28 LEU N N 15 120.374 0.1 . 1 . . . . . 207 LEU N . 27709 1
108 . 1 1 29 29 SER H H 1 7.768 0.01 . 1 . . . . . 208 SER H . 27709 1
109 . 1 1 29 29 SER CA C 13 53.396 0.2 . 1 . . . . . 208 SER CA . 27709 1
110 . 1 1 29 29 SER CB C 13 60.417 0.2 . 1 . . . . . 208 SER CB . 27709 1
111 . 1 1 29 29 SER N N 15 115.535 0.1 . 1 . . . . . 208 SER N . 27709 1
112 . 1 1 30 30 PRO CA C 13 61.081 0.2 . 1 . . . . . 209 PRO CA . 27709 1
113 . 1 1 31 31 SER H H 1 7.929 0.01 . 1 . . . . . 210 SER H . 27709 1
114 . 1 1 31 31 SER CA C 13 55.373 0.2 . 1 . . . . . 210 SER CA . 27709 1
115 . 1 1 31 31 SER CB C 13 60.279 0.2 . 1 . . . . . 210 SER CB . 27709 1
116 . 1 1 31 31 SER N N 15 113.564 0.1 . 1 . . . . . 210 SER N . 27709 1
117 . 1 1 32 32 ALA H H 1 7.754 0.01 . 1 . . . . . 211 ALA H . 27709 1
118 . 1 1 32 32 ALA CA C 13 49.667 0.2 . 1 . . . . . 211 ALA CA . 27709 1
119 . 1 1 32 32 ALA CB C 13 15.501 0.2 . 1 . . . . . 211 ALA CB . 27709 1
120 . 1 1 32 32 ALA N N 15 125.526 0.1 . 1 . . . . . 211 ALA N . 27709 1
121 . 1 1 33 33 LYS H H 1 8.063 0.01 . 1 . . . . . 212 LYS H . 27709 1
122 . 1 1 33 33 LYS CA C 13 53.459 0.2 . 1 . . . . . 212 LYS CA . 27709 1
123 . 1 1 33 33 LYS CB C 13 29.11 0.2 . 1 . . . . . 212 LYS CB . 27709 1
124 . 1 1 33 33 LYS N N 15 119.686 0.1 . 1 . . . . . 212 LYS N . 27709 1
125 . 1 1 34 34 TRP H H 1 7.854 0.01 . 1 . . . . . 213 TRP H . 27709 1
126 . 1 1 34 34 TRP CA C 13 53.491 0.2 . 1 . . . . . 213 TRP CA . 27709 1
127 . 1 1 34 34 TRP CB C 13 26.359 0.2 . 1 . . . . . 213 TRP CB . 27709 1
128 . 1 1 34 34 TRP N N 15 120.71 0.1 . 1 . . . . . 213 TRP N . 27709 1
129 . 1 1 35 35 GLN H H 1 8.469 0.01 . 1 . . . . . 214 GLN H . 27709 1
130 . 1 1 35 35 GLN CA C 13 52.638 0.2 . 1 . . . . . 214 GLN CA . 27709 1
131 . 1 1 35 35 GLN CB C 13 26.121 0.2 . 1 . . . . . 214 GLN CB . 27709 1
132 . 1 1 35 35 GLN N N 15 120.91 0.1 . 1 . . . . . 214 GLN N . 27709 1
133 . 1 1 36 36 ARG H H 1 8.367 0.01 . 1 . . . . . 215 ARG H . 27709 1
134 . 1 1 36 36 ARG CA C 13 54.44 0.2 . 1 . . . . . 215 ARG CA . 27709 1
135 . 1 1 36 36 ARG CB C 13 25.979 0.2 . 1 . . . . . 215 ARG CB . 27709 1
136 . 1 1 36 36 ARG N N 15 121.889 0.1 . 1 . . . . . 215 ARG N . 27709 1
137 . 1 1 37 37 GLN H H 1 8.51 0.01 . 1 . . . . . 216 GLN H . 27709 1
138 . 1 1 37 37 GLN CA C 13 55.009 0.2 . 1 . . . . . 216 GLN CA . 27709 1
139 . 1 1 37 37 GLN CB C 13 24.793 0.2 . 1 . . . . . 216 GLN CB . 27709 1
140 . 1 1 37 37 GLN N N 15 119.261 0.1 . 1 . . . . . 216 GLN N . 27709 1
141 . 1 1 38 38 ASP H H 1 8.069 0.01 . 1 . . . . . 217 ASP H . 27709 1
142 . 1 1 38 38 ASP CA C 13 53.112 0.2 . 1 . . . . . 217 ASP CA . 27709 1
143 . 1 1 38 38 ASP CB C 13 37.269 0.2 . 1 . . . . . 217 ASP CB . 27709 1
144 . 1 1 38 38 ASP N N 15 119.329 0.1 . 1 . . . . . 217 ASP N . 27709 1
145 . 1 1 39 39 LEU H H 1 7.797 0.01 . 1 . . . . . 218 LEU H . 27709 1
146 . 1 1 39 39 LEU CA C 13 54.496 0.2 . 1 . . . . . 218 LEU CA . 27709 1
147 . 1 1 39 39 LEU CB C 13 38.2 0.2 . 1 . . . . . 218 LEU CB . 27709 1
148 . 1 1 39 39 LEU N N 15 121.3 0.1 . 1 . . . . . 218 LEU N . 27709 1
149 . 1 1 40 40 LEU H H 1 8.011 0.01 . 1 . . . . . 219 LEU H . 27709 1
150 . 1 1 40 40 LEU CA C 13 54.489 0.2 . 1 . . . . . 219 LEU CA . 27709 1
151 . 1 1 40 40 LEU CB C 13 37.618 0.2 . 1 . . . . . 219 LEU CB . 27709 1
152 . 1 1 40 40 LEU N N 15 118.149 0.1 . 1 . . . . . 219 LEU N . 27709 1
153 . 1 1 41 41 PHE H H 1 7.975 0.01 . 1 . . . . . 220 PHE H . 27709 1
154 . 1 1 41 41 PHE CA C 13 57.164 0.2 . 1 . . . . . 220 PHE CA . 27709 1
155 . 1 1 41 41 PHE CB C 13 35.134 0.2 . 1 . . . . . 220 PHE CB . 27709 1
156 . 1 1 41 41 PHE N N 15 119.34 0.1 . 1 . . . . . 220 PHE N . 27709 1
157 . 1 1 42 42 GLN H H 1 8.114 0.01 . 1 . . . . . 221 GLN H . 27709 1
158 . 1 1 42 42 GLN CA C 13 55.182 0.2 . 1 . . . . . 221 GLN CA . 27709 1
159 . 1 1 42 42 GLN CB C 13 24.983 0.2 . 1 . . . . . 221 GLN CB . 27709 1
160 . 1 1 42 42 GLN N N 15 118.883 0.1 . 1 . . . . . 221 GLN N . 27709 1
161 . 1 1 43 43 ILE H H 1 8.168 0.01 . 1 . . . . . 222 ILE H . 27709 1
162 . 1 1 43 43 ILE CA C 13 60.796 0.2 . 1 . . . . . 222 ILE CA . 27709 1
163 . 1 1 43 43 ILE CB C 13 34.423 0.2 . 1 . . . . . 222 ILE CB . 27709 1
164 . 1 1 43 43 ILE N N 15 118.371 0.1 . 1 . . . . . 222 ILE N . 27709 1
165 . 1 1 44 44 SER H H 1 7.987 0.01 . 1 . . . . . 223 SER H . 27709 1
166 . 1 1 44 44 SER CA C 13 58.045 0.2 . 1 . . . . . 223 SER CA . 27709 1
167 . 1 1 44 44 SER CB C 13 59.942 0.2 . 1 . . . . . 223 SER CB . 27709 1
168 . 1 1 44 44 SER N N 15 116.357 0.1 . 1 . . . . . 223 SER N . 27709 1
169 . 1 1 45 45 TYR H H 1 8.049 0.01 . 1 . . . . . 224 TYR H . 27709 1
170 . 1 1 45 45 TYR CA C 13 56.925 0.2 . 1 . . . . . 224 TYR CA . 27709 1
171 . 1 1 45 45 TYR CB C 13 34.708 0.2 . 1 . . . . . 224 TYR CB . 27709 1
172 . 1 1 45 45 TYR N N 15 120.96 0.1 . 1 . . . . . 224 TYR N . 27709 1
173 . 1 1 46 46 GLY H H 1 8.12 0.01 . 1 . . . . . 225 GLY H . 27709 1
174 . 1 1 46 46 GLY CA C 13 43.151 0.2 . 1 . . . . . 225 GLY CA . 27709 1
175 . 1 1 46 46 GLY N N 15 108.42 0.1 . 1 . . . . . 225 GLY N . 27709 1
176 . 1 1 47 47 VAL H H 1 8.099 0.01 . 1 . . . . . 226 VAL H . 27709 1
177 . 1 1 47 47 VAL CA C 13 61.887 0.2 . 1 . . . . . 226 VAL CA . 27709 1
178 . 1 1 47 47 VAL CB C 13 27.877 0.2 . 1 . . . . . 226 VAL CB . 27709 1
179 . 1 1 47 47 VAL N N 15 119.807 0.1 . 1 . . . . . 226 VAL N . 27709 1
180 . 1 1 48 48 TYR H H 1 8.045 0.01 . 1 . . . . . 227 TYR H . 27709 1
181 . 1 1 48 48 TYR CA C 13 57.021 0.2 . 1 . . . . . 227 TYR CA . 27709 1
182 . 1 1 48 48 TYR CB C 13 34.659 0.2 . 1 . . . . . 227 TYR CB . 27709 1
183 . 1 1 48 48 TYR N N 15 119.516 0.1 . 1 . . . . . 227 TYR N . 27709 1
184 . 1 1 49 49 GLY H H 1 8.035 0.01 . 1 . . . . . 228 GLY H . 27709 1
185 . 1 1 49 49 GLY CA C 13 42.909 0.2 . 1 . . . . . 228 GLY CA . 27709 1
186 . 1 1 49 49 GLY N N 15 106.412 0.1 . 1 . . . . . 228 GLY N . 27709 1
187 . 1 1 50 50 PHE H H 1 8.003 0.01 . 1 . . . . . 229 PHE H . 27709 1
188 . 1 1 50 50 PHE CA C 13 56.758 0.2 . 1 . . . . . 229 PHE CA . 27709 1
189 . 1 1 50 50 PHE CB C 13 36.415 0.2 . 1 . . . . . 229 PHE CB . 27709 1
190 . 1 1 50 50 PHE N N 15 120.283 0.1 . 1 . . . . . 229 PHE N . 27709 1
191 . 1 1 51 51 VAL H H 1 7.856 0.01 . 1 . . . . . 230 VAL H . 27709 1
192 . 1 1 51 51 VAL CA C 13 61.08 0.2 . 1 . . . . . 230 VAL CA . 27709 1
193 . 1 1 51 51 VAL CB C 13 28.403 0.2 . 1 . . . . . 230 VAL CB . 27709 1
194 . 1 1 51 51 VAL N N 15 117.379 0.1 . 1 . . . . . 230 VAL N . 27709 1
195 . 1 1 52 52 ASP H H 1 7.941 0.01 . 1 . . . . . 231 ASP H . 27709 1
196 . 1 1 52 52 ASP CA C 13 52.258 0.2 . 1 . . . . . 231 ASP CA . 27709 1
197 . 1 1 52 52 ASP CB C 13 37.838 0.2 . 1 . . . . . 231 ASP CB . 27709 1
198 . 1 1 52 52 ASP N N 15 120.974 0.1 . 1 . . . . . 231 ASP N . 27709 1
199 . 1 1 53 53 VAL H H 1 7.782 0.01 . 1 . . . . . 232 VAL H . 27709 1
200 . 1 1 53 53 VAL CA C 13 61.128 0.2 . 1 . . . . . 232 VAL CA . 27709 1
201 . 1 1 53 53 VAL CB C 13 28.354 0.2 . 1 . . . . . 232 VAL CB . 27709 1
202 . 1 1 53 53 VAL N N 15 118.117 0.1 . 1 . . . . . 232 VAL N . 27709 1
203 . 1 1 54 54 VAL H H 1 7.744 0.01 . 1 . . . . . 233 VAL H . 27709 1
204 . 1 1 54 54 VAL CB C 13 28.114 0.2 . 1 . . . . . 233 VAL CB . 27709 1
205 . 1 1 54 54 VAL N N 15 119.066 0.1 . 1 . . . . . 233 VAL N . 27709 1
206 . 1 1 55 55 SER H H 1 7.84 0.01 . 1 . . . . . 234 SER H . 27709 1
207 . 1 1 55 55 SER CA C 13 56.901 0.2 . 1 . . . . . 234 SER CA . 27709 1
208 . 1 1 55 55 SER CB C 13 60.464 0.2 . 1 . . . . . 234 SER CB . 27709 1
209 . 1 1 55 55 SER N N 15 116.069 0.1 . 1 . . . . . 234 SER N . 27709 1
210 . 1 1 56 56 ILE H H 1 7.871 0.01 . 1 . . . . . 235 ILE H . 27709 1
211 . 1 1 56 56 ILE CA C 13 59.516 0.2 . 1 . . . . . 235 ILE CA . 27709 1
212 . 1 1 56 56 ILE CB C 13 34.423 0.2 . 1 . . . . . 235 ILE CB . 27709 1
213 . 1 1 56 56 ILE N N 15 120.886 0.1 . 1 . . . . . 235 ILE N . 27709 1
214 . 1 1 57 57 GLY H H 1 8.15 0.01 . 1 . . . . . 236 GLY H . 27709 1
215 . 1 1 57 57 GLY CA C 13 42.98 0.2 . 1 . . . . . 236 GLY CA . 27709 1
216 . 1 1 57 57 GLY N N 15 108.97 0.1 . 1 . . . . . 236 GLY N . 27709 1
217 . 1 1 58 58 LEU H H 1 7.756 0.01 . 1 . . . . . 237 LEU H . 27709 1
218 . 1 1 58 58 LEU CA C 13 53.159 0.2 . 1 . . . . . 237 LEU CA . 27709 1
219 . 1 1 58 58 LEU CB C 13 38.782 0.2 . 1 . . . . . 237 LEU CB . 27709 1
220 . 1 1 58 58 LEU N N 15 120.209 0.1 . 1 . . . . . 237 LEU N . 27709 1
221 . 1 1 59 59 ILE H H 1 7.681 0.01 . 1 . . . . . 238 ILE H . 27709 1
222 . 1 1 59 59 ILE CA C 13 58.477 0.2 . 1 . . . . . 238 ILE CA . 27709 1
223 . 1 1 59 59 ILE CB C 13 34.902 0.2 . 1 . . . . . 238 ILE CB . 27709 1
224 . 1 1 59 59 ILE N N 15 118.195 0.1 . 1 . . . . . 238 ILE N . 27709 1
225 . 1 1 60 60 VAL H H 1 7.928 0.01 . 1 . . . . . 239 VAL H . 27709 1
226 . 1 1 60 60 VAL CA C 13 59.408 0.2 . 1 . . . . . 239 VAL CA . 27709 1
227 . 1 1 60 60 VAL CB C 13 28.742 0.2 . 1 . . . . . 239 VAL CB . 27709 1
228 . 1 1 60 60 VAL N N 15 121.15 0.1 . 1 . . . . . 239 VAL N . 27709 1
229 . 1 1 61 61 HIS H H 1 8.298 0.01 . 1 . . . . . 240 HIS H . 27709 1
230 . 1 1 61 61 HIS CA C 13 52.555 0.2 . 1 . . . . . 240 HIS CA . 27709 1
231 . 1 1 61 61 HIS CB C 13 26.463 0.2 . 1 . . . . . 240 HIS CB . 27709 1
232 . 1 1 61 61 HIS N N 15 122.011 0.1 . 1 . . . . . 240 HIS N . 27709 1
233 . 1 1 62 62 GLU H H 1 8.4 0.01 . 1 . . . . . 241 GLU H . 27709 1
234 . 1 1 62 62 GLU CA C 13 53.654 0.2 . 1 . . . . . 241 GLU CA . 27709 1
235 . 1 1 62 62 GLU CB C 13 26.463 0.2 . 1 . . . . . 241 GLU CB . 27709 1
236 . 1 1 62 62 GLU N N 15 123.061 0.1 . 1 . . . . . 241 GLU N . 27709 1
237 . 1 1 63 63 GLY H H 1 8.373 0.01 . 1 . . . . . 242 GLY H . 27709 1
238 . 1 1 63 63 GLY CA C 13 42.049 0.2 . 1 . . . . . 242 GLY CA . 27709 1
239 . 1 1 63 63 GLY N N 15 110.684 0.1 . 1 . . . . . 242 GLY N . 27709 1
240 . 1 1 64 64 SER H H 1 8.133 0.01 . 1 . . . . . 243 SER H . 27709 1
241 . 1 1 64 64 SER CA C 13 55.158 0.2 . 1 . . . . . 243 SER CA . 27709 1
242 . 1 1 64 64 SER CB C 13 61.081 0.2 . 1 . . . . . 243 SER CB . 27709 1
243 . 1 1 64 64 SER N N 15 116.399 0.1 . 1 . . . . . 243 SER N . 27709 1
244 . 1 1 65 65 SER H H 1 7.942 0.01 . 1 . . . . . 244 SER H . 27709 1
245 . 1 1 65 65 SER CA C 13 56.925 0.2 . 1 . . . . . 244 SER CA . 27709 1
246 . 1 1 65 65 SER CB C 13 61.603 0.2 . 1 . . . . . 244 SER CB . 27709 1
247 . 1 1 65 65 SER N N 15 123.669 0.1 . 1 . . . . . 244 SER N . 27709 1
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