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 27549
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 27549 1
2 '3D HNCA' . . . 27549 1
3 '3D HN(CO)CA' . . . 27549 1
4 '3D CBCA(CO)NH' . . . 27549 1
5 '3D HNCACB' . . . 27549 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
2 $SPARKY . . 27549 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 5 5 SER H H 1 8.180 0.01 . 1 . . . . . 190 SER H . 27549 1
2 . 1 1 5 5 SER CA C 13 58.500 0.2 . 1 . . . . . 190 SER CA . 27549 1
3 . 1 1 5 5 SER CB C 13 64.300 0.2 . 1 . . . . . 190 SER CB . 27549 1
4 . 1 1 5 5 SER N N 15 115.400 0.2 . 1 . . . . . 190 SER N . 27549 1
5 . 1 1 6 6 ARG H H 1 8.400 0.01 . 1 . . . . . 191 ARG H . 27549 1
6 . 1 1 6 6 ARG CA C 13 56.100 0.2 . 1 . . . . . 191 ARG CA . 27549 1
7 . 1 1 6 6 ARG CB C 13 33.200 0.2 . 1 . . . . . 191 ARG CB . 27549 1
8 . 1 1 6 6 ARG N N 15 122.900 0.2 . 1 . . . . . 191 ARG N . 27549 1
9 . 1 1 7 7 LYS H H 1 8.450 0.01 . 1 . . . . . 192 LYS H . 27549 1
10 . 1 1 7 7 LYS CA C 13 56.400 0.2 . 1 . . . . . 192 LYS CA . 27549 1
11 . 1 1 7 7 LYS CB C 13 33.300 0.2 . 1 . . . . . 192 LYS CB . 27549 1
12 . 1 1 7 7 LYS N N 15 123.500 0.2 . 1 . . . . . 192 LYS N . 27549 1
13 . 1 1 8 8 VAL H H 1 8.170 0.01 . 1 . . . . . 193 VAL H . 27549 1
14 . 1 1 8 8 VAL CA C 13 63.200 0.2 . 1 . . . . . 193 VAL CA . 27549 1
15 . 1 1 8 8 VAL CB C 13 33.100 0.2 . 1 . . . . . 193 VAL CB . 27549 1
16 . 1 1 8 8 VAL N N 15 121.50 0.2 . 1 . . . . . 193 VAL N . 27549 1
17 . 1 1 9 9 PHE H H 1 8.310 0.01 . 1 . . . . . 194 PHE H . 27549 1
18 . 1 1 9 9 PHE CA C 13 57.800 0.2 . 1 . . . . . 194 PHE CA . 27549 1
19 . 1 1 9 9 PHE CB C 13 41.700 0.2 . 1 . . . . . 194 PHE CB . 27549 1
20 . 1 1 9 9 PHE N N 15 121.100 0.2 . 1 . . . . . 194 PHE N . 27549 1
21 . 1 1 10 10 VAL H H 1 8.100 0.01 . 1 . . . . . 195 VAL H . 27549 1
22 . 1 1 10 10 VAL CA C 13 62.200 0.2 . 1 . . . . . 195 VAL CA . 27549 1
23 . 1 1 10 10 VAL CB C 13 32.900 0.2 . 1 . . . . . 195 VAL CB . 27549 1
24 . 1 1 10 10 VAL N N 15 119.300 0.2 . 1 . . . . . 195 VAL N . 27549 1
25 . 1 1 11 11 GLY H H 1 8.020 0.01 . 1 . . . . . 196 GLY H . 27549 1
26 . 1 1 11 11 GLY CA C 13 45.400 0.2 . 1 . . . . . 196 GLY CA . 27549 1
27 . 1 1 11 11 GLY N N 15 111.700 0.2 . 1 . . . . . 196 GLY N . 27549 1
28 . 1 1 12 12 ARG H H 1 8.190 0.01 . 1 . . . . . 197 ARG H . 27549 1
29 . 1 1 12 12 ARG CA C 13 56.000 0.2 . 1 . . . . . 197 ARG CA . 27549 1
30 . 1 1 12 12 ARG CB C 13 31.600 0.2 . 1 . . . . . 197 ARG CB . 27549 1
31 . 1 1 12 12 ARG N N 15 120.100 0.2 . 1 . . . . . 197 ARG N . 27549 1
32 . 1 1 13 13 CYS CA C 13 55.700 0.2 . 1 . . . . . 198 CYS H . 27549 1
33 . 1 1 13 13 CYS CB C 13 41.000 0.2 . 1 . . . . . 198 CYS N . 27549 1
34 . 1 1 14 14 THR H H 1 8.320 0.01 . 1 . . . . . 199 THR H . 27549 1
35 . 1 1 14 14 THR CA C 13 62.900 0.2 . 1 . . . . . 199 THR CA . 27549 1
36 . 1 1 14 14 THR CB C 13 69.400 0.2 . 1 . . . . . 199 THR CB . 27549 1
37 . 1 1 14 14 THR N N 15 115.800 0.2 . 1 . . . . . 199 THR N . 27549 1
38 . 1 1 15 15 GLU H H 1 8.560 0.01 . 1 . . . . . 200 GLU H . 27549 1
39 . 1 1 15 15 GLU CA C 13 58.000 0.2 . 1 . . . . . 200 GLU CA . 27549 1
40 . 1 1 15 15 GLU CB C 13 30.000 0.2 . 1 . . . . . 200 GLU CB . 27549 1
41 . 1 1 15 15 GLU N N 15 121.200 0.2 . 1 . . . . . 200 GLU N . 27549 1
42 . 1 1 16 16 ASP H H 1 8.050 0.01 . 1 . . . . . 201 ASP H . 27549 1
43 . 1 1 16 16 ASP CA C 13 54.400 0.2 . 1 . . . . . 201 ASP CA . 27549 1
44 . 1 1 16 16 ASP CB C 13 41.600 0.2 . 1 . . . . . 201 ASP CB . 27549 1
45 . 1 1 16 16 ASP N N 15 118.600 0.2 . 1 . . . . . 201 ASP N . 27549 1
46 . 1 1 17 17 MET H H 1 7.770 0.01 . 1 . . . . . 202 MET H . 27549 1
47 . 1 1 17 17 MET CA C 13 56.300 0.2 . 1 . . . . . 202 MET CA . 27549 1
48 . 1 1 17 17 MET CB C 13 34.500 0.2 . 1 . . . . . 202 MET CB . 27549 1
49 . 1 1 17 17 MET N N 15 120.100 0.2 . 1 . . . . . 202 MET N . 27549 1
50 . 1 1 18 18 THR H H 1 8.750 0.01 . 1 . . . . . 203 THR H . 27549 1
51 . 1 1 18 18 THR CA C 13 61.400 0.2 . 1 . . . . . 203 THR CA . 27549 1
52 . 1 1 18 18 THR CB C 13 70.800 0.2 . 1 . . . . . 203 THR CB . 27549 1
53 . 1 1 18 18 THR N N 15 114.000 0.2 . 1 . . . . . 203 THR N . 27549 1
54 . 1 1 19 19 GLU H H 1 8.870 0.01 . 1 . . . . . 204 GLU H . 27549 1
55 . 1 1 19 19 GLU CA C 13 59.600 0.2 . 1 . . . . . 204 GLU CA . 27549 1
56 . 1 1 19 19 GLU CB C 13 29.900 0.2 . 1 . . . . . 204 GLU CB . 27549 1
57 . 1 1 19 19 GLU N N 15 121.000 0.2 . 1 . . . . . 204 GLU N . 27549 1
58 . 1 1 20 20 ASP H H 1 8.340 0.01 . 1 . . . . . 205 ASP H . 27549 1
59 . 1 1 20 20 ASP CA C 13 57.000 0.2 . 1 . . . . . 205 ASP CA . 27549 1
60 . 1 1 20 20 ASP CB C 13 41.200 0.2 . 1 . . . . . 205 ASP CB . 27549 1
61 . 1 1 20 20 ASP N N 15 118.400 0.2 . 1 . . . . . 205 ASP N . 27549 1
62 . 1 1 21 21 GLU H H 1 7.850 0.01 . 1 . . . . . 206 GLU H . 27549 1
63 . 1 1 21 21 GLU CA C 13 58.700 0.2 . 1 . . . . . 206 GLU CA . 27549 1
64 . 1 1 21 21 GLU CB C 13 30.400 0.2 . 1 . . . . . 206 GLU CB . 27549 1
65 . 1 1 21 21 GLU N N 15 120.800 0.2 . 1 . . . . . 206 GLU N . 27549 1
66 . 1 1 22 22 LEU H H 1 8.500 0.01 . 1 . . . . . 207 LEU H . 27549 1
67 . 1 1 22 22 LEU CA C 13 57.500 0.2 . 1 . . . . . 207 LEU CA . 27549 1
68 . 1 1 22 22 LEU CB C 13 42.300 0.2 . 1 . . . . . 207 LEU CB . 27549 1
69 . 1 1 22 22 LEU N N 15 121.700 0.2 . 1 . . . . . 207 LEU N . 27549 1
70 . 1 1 23 23 ARG CA C 13 58.800 0.2 . 1 . . . . . 208 ARG CA . 27549 1
71 . 1 1 23 23 ARG CB C 13 30.200 0.2 . 1 . . . . . 208 ARG CB . 27549 1
72 . 1 1 24 24 GLU H H 1 7.920 0.01 . 1 . . . . . 209 GLU H . 27549 1
73 . 1 1 24 24 GLU CA C 13 58.500 0.2 . 1 . . . . . 209 GLU CA . 27549 1
74 . 1 1 24 24 GLU CB C 13 30.200 0.2 . 1 . . . . . 209 GLU CB . 27549 1
75 . 1 1 24 24 GLU N N 15 119.600 0.2 . 1 . . . . . 209 GLU N . 27549 1
76 . 1 1 25 25 PHE H H 1 8.380 0.01 . 1 . . . . . 210 PHE H . 27549 1
77 . 1 1 25 25 PHE CA C 13 60.400 0.2 . 1 . . . . . 210 PHE CA . 27549 1
78 . 1 1 25 25 PHE CB C 13 39.600 0.2 . 1 . . . . . 210 PHE CB . 27549 1
79 . 1 1 25 25 PHE N N 15 121.100 0.2 . 1 . . . . . 210 PHE N . 27549 1
80 . 1 1 26 26 PHE H H 1 8.420 0.01 . 1 . . . . . 211 PHE H . 27549 1
81 . 1 1 26 26 PHE CA C 13 59.300 0.2 . 1 . . . . . 211 PHE CA . 27549 1
82 . 1 1 26 26 PHE CB C 13 39.200 0.2 . 1 . . . . . 211 PHE CB . 27549 1
83 . 1 1 26 26 PHE N N 15 118.300 0.2 . 1 . . . . . 211 PHE N . 27549 1
84 . 1 1 27 27 SER H H 1 8.080 0.01 . 1 . . . . . 212 SER H . 27549 1
85 . 1 1 27 27 SER CA C 13 59.900 0.2 . 1 . . . . . 212 SER CA . 27549 1
86 . 1 1 27 27 SER CB C 13 63.600 0.2 . 1 . . . . . 212 SER CB . 27549 1
87 . 1 1 27 27 SER N N 15 116.100 0.2 . 1 . . . . . 212 SER N . 27549 1
88 . 1 1 28 28 GLN H H 1 7.950 0.01 . 1 . . . . . 213 GLN H . 27549 1
89 . 1 1 28 28 GLN CA C 13 56.800 0.2 . 1 . . . . . 213 GLN CA . 27549 1
90 . 1 1 28 28 GLN CB C 13 29.500 0.2 . 1 . . . . . 213 GLN CA . 27549 1
91 . 1 1 28 28 GLN N N 15 120.300 0.2 . 1 . . . . . 213 GLN N . 27549 1
92 . 1 1 29 29 TYR H H 1 8.030 0.01 . 1 . . . . . 214 TYR H . 27549 1
93 . 1 1 29 29 TYR CA C 13 58.200 0.2 . 1 . . . . . 214 TYR CA . 27549 1
94 . 1 1 29 29 TYR CB C 13 39.300 0.2 . 1 . . . . . 214 TYR CB . 27549 1
95 . 1 1 29 29 TYR N N 15 118.700 0.2 . 1 . . . . . 214 TYR N . 27549 1
96 . 1 1 30 30 GLY H H 1 8.100 0.01 . 1 . . . . . 215 GLY H . 27549 1
97 . 1 1 30 30 GLY CA C 13 45.600 0.2 . 1 . . . . . 215 GLY CA . 27549 1
98 . 1 1 30 30 GLY N N 15 109.400 0.2 . 1 . . . . . 215 GLY N . 27549 1
99 . 1 1 31 31 ASP H H 1 8.290 0.01 . 1 . . . . . 216 ASP H . 27549 1
100 . 1 1 31 31 ASP CA C 13 54.600 0.2 . 1 . . . . . 216 ASP CA . 27549 1
101 . 1 1 31 31 ASP N N 15 120.200 0.2 . 1 . . . . . 216 ASP N . 27549 1
102 . 1 1 34 34 ASP CA C 13 54.300 0.2 . 1 . . . . . 219 ASP CA . 27549 1
103 . 1 1 34 34 ASP CB C 13 41.700 0.2 . 1 . . . . . 219 ASP CB . 27549 1
104 . 1 1 35 35 VAL H H 1 8.100 0.01 . 1 . . . . . 220 VAL H . 27549 1
105 . 1 1 35 35 VAL CA C 13 62.300 0.2 . 1 . . . . . 220 VAL CA . 27549 1
106 . 1 1 35 35 VAL CB C 13 33.300 0.2 . 1 . . . . . 220 VAL CB . 27549 1
107 . 1 1 35 35 VAL N N 15 119.000 0.2 . 1 . . . . . 220 VAL N . 27549 1
108 . 1 1 36 36 PHE H H 1 8.280 0.01 . 1 . . . . . 221 PHE H . 27549 1
109 . 1 1 36 36 PHE CA C 13 57.900 0.2 . 1 . . . . . 221 PHE CA . 27549 1
110 . 1 1 36 36 PHE CB C 13 39.300 0.2 . 1 . . . . . 221 PHE CB . 27549 1
111 . 1 1 36 36 PHE N N 15 123.100 0.2 . 1 . . . . . 221 PHE N . 27549 1
112 . 1 1 41 41 PHE H H 1 8.090 0.01 . 1 . . . . . 226 PHE H . 27549 1
113 . 1 1 41 41 PHE CA C 13 55.500 0.2 . 1 . . . . . 226 PHE CA . 27549 1
114 . 1 1 41 41 PHE CB C 13 42.200 0.2 . 1 . . . . . 226 PHE CB . 27549 1
115 . 1 1 41 41 PHE N N 15 121.800 0.2 . 1 . . . . . 226 PHE N . 27549 1
116 . 1 1 42 42 ARG H H 1 8.490 0.01 . 1 . . . . . 227 ARG H . 27549 1
117 . 1 1 42 42 ARG CA C 13 55.700 0.2 . 1 . . . . . 227 ARG CA . 27549 1
118 . 1 1 42 42 ARG N N 15 119.000 0.2 . 1 . . . . . 227 ARG N . 27549 1
119 . 1 1 44 44 PHE H H 1 8.070 0.01 . 1 . . . . . 229 PHE H . 27549 1
120 . 1 1 44 44 PHE CA C 13 57.500 0.2 . 1 . . . . . 229 PHE CA . 27549 1
121 . 1 1 44 44 PHE CB C 13 39.900 0.2 . 1 . . . . . 229 PHE CB . 27549 1
122 . 1 1 44 44 PHE N N 15 119.100 0.2 . 1 . . . . . 229 PHE N . 27549 1
123 . 1 1 45 45 ALA H H 1 8.120 0.01 . 1 . . . . . 230 ALA H . 27549 1
124 . 1 1 45 45 ALA CA C 13 52.600 0.2 . 1 . . . . . 230 ALA CA . 27549 1
125 . 1 1 45 45 ALA CB C 13 19.500 0.2 . 1 . . . . . 230 ALA CB . 27549 1
126 . 1 1 45 45 ALA N N 15 125.000 0.2 . 1 . . . . . 230 ALA N . 27549 1
127 . 1 1 46 46 PHE H H 1 8.140 0.01 . 1 . . . . . 231 PHE H . 27549 1
128 . 1 1 46 46 PHE CA C 13 57.700 0.2 . 1 . . . . . 231 PHE CA . 27549 1
129 . 1 1 46 46 PHE CB C 13 39.900 0.2 . 1 . . . . . 231 PHE CB . 27549 1
130 . 1 1 46 46 PHE N N 15 119.000 0.2 . 1 . . . . . 231 PHE N . 27549 1
131 . 1 1 47 47 VAL H H 1 8.150 0.01 . 1 . . . . . 232 VAL H . 27549 1
132 . 1 1 47 47 VAL CA C 13 62.200 0.2 . 1 . . . . . 232 VAL CA . 27549 1
133 . 1 1 47 47 VAL CB C 13 33.200 0.2 . 1 . . . . . 232 VAL CB . 27549 1
134 . 1 1 47 47 VAL N N 15 122.500 0.2 . 1 . . . . . 232 VAL N . 27549 1
135 . 1 1 48 48 THR H H 1 8.120 0.01 . 1 . . . . . 233 THR H . 27549 1
136 . 1 1 48 48 THR CA C 13 61.500 0.2 . 1 . . . . . 233 THR CA . 27549 1
137 . 1 1 48 48 THR CB C 13 70.100 0.2 . 1 . . . . . 233 THR CB . 27549 1
138 . 1 1 48 48 THR N N 15 117.600 0.2 . 1 . . . . . 233 THR N . 27549 1
139 . 1 1 49 49 PHE H H 1 8.320 0.01 . 1 . . . . . 234 PHE H . 27549 1
140 . 1 1 49 49 PHE CA C 13 57.600 0.2 . 1 . . . . . 234 PHE CA . 27549 1
141 . 1 1 49 49 PHE CB C 13 40.000 0.2 . 1 . . . . . 234 PHE CB . 27549 1
142 . 1 1 49 49 PHE N N 15 122.400 0.2 . 1 . . . . . 234 PHE N . 27549 1
143 . 1 1 50 50 ALA H H 1 8.310 0.01 . 1 . . . . . 235 ALA H . 27549 1
144 . 1 1 50 50 ALA CA C 13 52.700 0.2 . 1 . . . . . 235 ALA CA . 27549 1
145 . 1 1 50 50 ALA CB C 13 19.700 0.2 . 1 . . . . . 235 ALA CB . 27549 1
146 . 1 1 50 50 ALA N N 15 125.100 0.2 . 1 . . . . . 235 ALA N . 27549 1
147 . 1 1 51 51 ASP H H 1 8.230 0.01 . 1 . . . . . 236 ASP H . 27549 1
148 . 1 1 51 51 ASP CA C 13 56.000 0.2 . 1 . . . . . 236 ASP CA . 27549 1
149 . 1 1 51 51 ASP CB C 13 41.300 0.2 . 1 . . . . . 236 ASP CB . 27549 1
150 . 1 1 51 51 ASP N N 15 119.600 0.2 . 1 . . . . . 236 ASP N . 27549 1
151 . 1 1 52 52 ASP H H 1 8.730 0.01 . 1 . . . . . 237 ASP H . 27549 1
152 . 1 1 52 52 ASP CA C 13 54.700 0.2 . 1 . . . . . 237 ASP CA . 27549 1
153 . 1 1 52 52 ASP CB C 13 41.300 0.2 . 1 . . . . . 237 ASP CB . 27549 1
154 . 1 1 52 52 ASP N N 15 120.600 0.2 . 1 . . . . . 237 ASP N . 27549 1
155 . 1 1 54 54 ILE H H 1 8.050 0.01 . 1 . . . . . 239 ILE H . 27549 1
156 . 1 1 54 54 ILE CA C 13 61.500 0.2 . 1 . . . . . 239 ILE CA . 27549 1
157 . 1 1 54 54 ILE CB C 13 38.800 0.2 . 1 . . . . . 239 ILE CB . 27549 1
158 . 1 1 54 54 ILE N N 15 121.200 0.2 . 1 . . . . . 239 ILE N . 27549 1
159 . 1 1 55 55 ALA H H 1 8.320 0.01 . 1 . . . . . 240 ALA H . 27549 1
160 . 1 1 55 55 ALA CA C 13 52.900 0.2 . 1 . . . . . 240 ALA CA . 27549 1
161 . 1 1 55 55 ALA CB C 13 19.300 0.2 . 1 . . . . . 240 ALA CB . 27549 1
162 . 1 1 55 55 ALA N N 15 127.500 0.2 . 1 . . . . . 240 ALA N . 27549 1
163 . 1 1 56 56 GLN H H 1 8.290 0.01 . 1 . . . . . 241 GLN H . 27549 1
164 . 1 1 56 56 GLN CA C 13 56.200 0.2 . 1 . . . . . 241 GLN CA . 27549 1
165 . 1 1 56 56 GLN CB C 13 29.900 0.2 . 1 . . . . . 241 GLN CB . 27549 1
166 . 1 1 56 56 GLN N N 15 119.400 0.2 . 1 . . . . . 241 GLN N . 27549 1
167 . 1 1 57 57 SER H H 1 8.350 0.01 . 1 . . . . . 242 SER H . 27549 1
168 . 1 1 57 57 SER CA C 13 58.600 0.2 . 1 . . . . . 242 SER CA . 27549 1
169 . 1 1 57 57 SER CB C 13 63.800 0.2 . 1 . . . . . 242 SER CB . 27549 1
170 . 1 1 57 57 SER N N 15 116.800 0.2 . 1 . . . . . 242 SER N . 27549 1
171 . 1 1 58 58 LEU H H 1 8.370 0.01 . 1 . . . . . 243 LEU H . 27549 1
172 . 1 1 58 58 LEU CA C 13 55.600 0.2 . 1 . . . . . 243 LEU CA . 27549 1
173 . 1 1 58 58 LEU CB C 13 42.500 0.2 . 1 . . . . . 243 LEU CB . 27549 1
174 . 1 1 58 58 LEU N N 15 124.000 0.2 . 1 . . . . . 243 LEU N . 27549 1
175 . 1 1 59 59 CYS CA C 13 55.600 0.2 . 1 . . . . . 244 CYS CA . 27549 1
176 . 1 1 59 59 CYS CB C 13 41.500 0.2 . 1 . . . . . 244 CYS CB . 27549 1
177 . 1 1 60 60 GLY H H 1 8.480 0.01 . 1 . . . . . 245 GLY H . 27549 1
178 . 1 1 60 60 GLY CA C 13 45.700 0.2 . 1 . . . . . 245 GLY CA . 27549 1
179 . 1 1 60 60 GLY N N 15 110.800 0.2 . 1 . . . . . 245 GLY N . 27549 1
180 . 1 1 61 61 GLU H H 1 8.360 0.01 . 1 . . . . . 246 GLU H . 27549 1
181 . 1 1 61 61 GLU CA C 13 56.900 0.2 . 1 . . . . . 246 GLU CA . 27549 1
182 . 1 1 61 61 GLU CB C 13 30.600 0.2 . 1 . . . . . 246 GLU CB . 27549 1
183 . 1 1 61 61 GLU N N 15 120.700 0.2 . 1 . . . . . 246 GLU N . 27549 1
184 . 1 1 62 62 ASP H H 1 8.450 0.01 . 1 . . . . . 247 ASP H . 27549 1
185 . 1 1 62 62 ASP CA C 13 54.700 0.2 . 1 . . . . . 247 ASP CA . 27549 1
186 . 1 1 62 62 ASP CB C 13 41.300 0.2 . 1 . . . . . 247 ASP CB . 27549 1
187 . 1 1 62 62 ASP N N 15 120.700 0.2 . 1 . . . . . 247 ASP N . 27549 1
188 . 1 1 63 63 LEU H H 1 8.260 0.01 . 1 . . . . . 248 LEU H . 27549 1
189 . 1 1 63 63 LEU CA C 13 54.800 0.2 . 1 . . . . . 248 LEU CA . 27549 1
190 . 1 1 63 63 LEU CB C 13 41.300 0.2 . 1 . . . . . 248 LEU CB . 27549 1
191 . 1 1 63 63 LEU N N 15 120.000 0.2 . 1 . . . . . 248 LEU N . 27549 1
192 . 1 1 64 64 ILE H H 1 7.890 0.01 . 1 . . . . . 249 ILE H . 27549 1
193 . 1 1 64 64 ILE CA C 13 62.100 0.2 . 1 . . . . . 249 ILE CA . 27549 1
194 . 1 1 64 64 ILE CB C 13 36.000 0.2 . 1 . . . . . 249 ILE CB . 27549 1
195 . 1 1 64 64 ILE N N 15 118.700 0.2 . 1 . . . . . 249 ILE N . 27549 1
196 . 1 1 65 65 ILE CA C 13 61.200 0.2 . 1 . . . . . 250 ILE CA . 27549 1
197 . 1 1 65 65 ILE CB C 13 38.900 0.2 . 1 . . . . . 250 ILE CB . 27549 1
198 . 1 1 66 66 LYS H H 1 8.410 0.01 . 1 . . . . . 251 LYS H . 27549 1
199 . 1 1 66 66 LYS CA C 13 56.700 0.2 . 1 . . . . . 251 LYS CA . 27549 1
200 . 1 1 66 66 LYS CB C 13 36.300 0.2 . 1 . . . . . 251 LYS CB . 27549 1
201 . 1 1 66 66 LYS N N 15 125.500 0.2 . 1 . . . . . 251 LYS N . 27549 1
202 . 1 1 67 67 GLY H H 1 8.260 0.01 . 1 . . . . . 252 GLY H . 27549 1
203 . 1 1 67 67 GLY CA C 13 45.500 0.2 . 1 . . . . . 252 GLY CA . 27549 1
204 . 1 1 67 67 GLY N N 15 109.400 0.2 . 1 . . . . . 252 GLY N . 27549 1
205 . 1 1 68 68 ILE H H 1 8.000 0.01 . 1 . . . . . 253 ILE H . 27549 1
206 . 1 1 68 68 ILE CA C 13 61.100 0.2 . 1 . . . . . 253 ILE CA . 27549 1
207 . 1 1 68 68 ILE CB C 13 39.300 0.2 . 1 . . . . . 253 ILE CB . 27549 1
208 . 1 1 68 68 ILE N N 15 119.600 0.2 . 1 . . . . . 253 ILE N . 27549 1
209 . 1 1 69 69 SER H H 1 8.420 0.01 . 1 . . . . . 254 SER H . 27549 1
210 . 1 1 69 69 SER CA C 13 58.200 0.2 . 1 . . . . . 254 SER CA . 27549 1
211 . 1 1 69 69 SER CB C 13 63.900 0.2 . 1 . . . . . 254 SER CB . 27549 1
212 . 1 1 69 69 SER N N 15 119.900 0.2 . 1 . . . . . 254 SER N . 27549 1
213 . 1 1 70 70 VAL H H 1 8.170 0.01 . 1 . . . . . 255 VAL H . 27549 1
214 . 1 1 70 70 VAL CA C 13 62.100 0.2 . 1 . . . . . 255 VAL CA . 27549 1
215 . 1 1 70 70 VAL CB C 13 33.300 0.2 . 1 . . . . . 255 VAL CB . 27549 1
216 . 1 1 70 70 VAL N N 15 121.800 0.2 . 1 . . . . . 255 VAL N . 27549 1
217 . 1 1 71 71 HIS CA C 13 55.900 0.2 . 1 . . . . . 256 HIS CA . 27549 1
218 . 1 1 71 71 HIS CB C 13 30.800 0.2 . 1 . . . . . 256 HIS CB . 27549 1
219 . 1 1 72 72 ILE H H 1 8.210 0.01 . 1 . . . . . 257 ILE H . 27549 1
220 . 1 1 72 72 ILE CA C 13 61.000 0.2 . 1 . . . . . 257 ILE CA . 27549 1
221 . 1 1 72 72 ILE CB C 13 39.000 0.2 . 1 . . . . . 257 ILE CB . 27549 1
222 . 1 1 72 72 ILE N N 15 123.900 0.2 . 1 . . . . . 257 ILE N . 27549 1
223 . 1 1 73 73 SER H H 1 8.460 0.01 . 1 . . . . . 258 SER H . 27549 1
224 . 1 1 73 73 SER CA C 13 58.200 0.2 . 1 . . . . . 258 SER CA . 27549 1
225 . 1 1 73 73 SER CB C 13 64.000 0.2 . 1 . . . . . 258 SER CB . 27549 1
226 . 1 1 73 73 SER N N 15 120.000 0.2 . 1 . . . . . 258 SER N . 27549 1
227 . 1 1 74 74 ASN H H 1 8.530 0.01 . 1 . . . . . 259 ASN H . 27549 1
228 . 1 1 74 74 ASN CA C 13 53.300 0.2 . 1 . . . . . 259 ASN CA . 27549 1
229 . 1 1 74 74 ASN CB C 13 39.100 0.2 . 1 . . . . . 259 ASN CB . 27549 1
230 . 1 1 74 74 ASN N N 15 121.400 0.2 . 1 . . . . . 259 ASN N . 27549 1
231 . 1 1 75 75 ALA H H 1 8.250 0.01 . 1 . . . . . 260 ALA H . 27549 1
232 . 1 1 75 75 ALA CA C 13 52.500 0.2 . 1 . . . . . 260 ALA CA . 27549 1
233 . 1 1 75 75 ALA CB C 13 19.600 0.2 . 1 . . . . . 260 ALA CB . 27549 1
234 . 1 1 75 75 ALA N N 15 124.500 0.2 . 1 . . . . . 260 ALA N . 27549 1
235 . 1 1 76 76 GLU H H 1 8.060 0.01 . 1 . . . . . 261 GLU H . 27549 1
236 . 1 1 76 76 GLU CA C 13 57.700 0.2 . 1 . . . . . 261 GLU CA . 27549 1
237 . 1 1 76 76 GLU N N 15 119.200 0.2 . 1 . . . . . 261 GLU N . 27549 1
stop_
save_