Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51257
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Backbone Chemical Shifts of UBA(1) in 4 M GdnHCl'
_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 '3D HNCO' . . . 51257 1
6 '2D 1H-15N HSQC' . . . 51257 1
7 '3D HNCA' . . . 51257 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
3 $software_3 . . 51257 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 1 1 SER C C 13 174.746 0.002 . 1 . . . . . 155 SER C . 51257 1
2 . 1 . 1 1 1 SER CA C 13 58.377 0.009 . 1 . . . . . 155 SER CA . 51257 1
3 . 1 . 1 2 2 THR H H 1 8.295 0.001 . 1 . . . . . 156 THR H . 51257 1
4 . 1 . 1 2 2 THR C C 13 174.404 0.001 . 1 . . . . . 156 THR C . 51257 1
5 . 1 . 1 2 2 THR CA C 13 62.166 0.009 . 1 . . . . . 156 THR CA . 51257 1
6 . 1 . 1 2 2 THR N N 15 116.843 0.001 . 1 . . . . . 156 THR N . 51257 1
7 . 1 . 1 3 3 LEU H H 1 8.275 0.000 . 1 . . . . . 157 LEU H . 51257 1
8 . 1 . 1 3 3 LEU C C 13 177.165 0.001 . 1 . . . . . 157 LEU C . 51257 1
9 . 1 . 1 3 3 LEU CA C 13 55.500 0.015 . 1 . . . . . 157 LEU CA . 51257 1
10 . 1 . 1 3 3 LEU N N 15 125.189 0.000 . 1 . . . . . 157 LEU N . 51257 1
11 . 1 . 1 4 4 VAL H H 1 8.141 0.000 . 1 . . . . . 158 VAL H . 51257 1
12 . 1 . 1 4 4 VAL C C 13 176.344 0.001 . 1 . . . . . 158 VAL C . 51257 1
13 . 1 . 1 4 4 VAL CA C 13 62.495 0.048 . 1 . . . . . 158 VAL CA . 51257 1
14 . 1 . 1 4 4 VAL N N 15 121.948 0.002 . 1 . . . . . 158 VAL N . 51257 1
15 . 1 . 1 5 5 THR H H 1 8.193 0.001 . 1 . . . . . 159 THR H . 51257 1
16 . 1 . 1 5 5 THR C C 13 175.089 0.001 . 1 . . . . . 159 THR C . 51257 1
17 . 1 . 1 5 5 THR CA C 13 61.898 0.010 . 1 . . . . . 159 THR CA . 51257 1
18 . 1 . 1 5 5 THR N N 15 117.669 0.002 . 1 . . . . . 159 THR N . 51257 1
19 . 1 . 1 6 6 GLY H H 1 8.439 0.001 . 1 . . . . . 160 GLY H . 51257 1
20 . 1 . 1 6 6 GLY C C 13 174.264 0.002 . 1 . . . . . 160 GLY C . 51257 1
21 . 1 . 1 6 6 GLY CA C 13 45.578 0.007 . 1 . . . . . 160 GLY CA . 51257 1
22 . 1 . 1 6 6 GLY N N 15 111.621 0.003 . 1 . . . . . 160 GLY N . 51257 1
23 . 1 . 1 7 7 SER H H 1 8.255 0.001 . 1 . . . . . 161 SER H . 51257 1
24 . 1 . 1 7 7 SER C C 13 174.935 0.003 . 1 . . . . . 161 SER C . 51257 1
25 . 1 . 1 7 7 SER CA C 13 58.641 0.010 . 1 . . . . . 161 SER CA . 51257 1
26 . 1 . 1 7 7 SER N N 15 116.089 0.001 . 1 . . . . . 161 SER N . 51257 1
27 . 1 . 1 8 8 GLU H H 1 8.625 0.001 . 1 . . . . . 162 GLU H . 51257 1
28 . 1 . 1 8 8 GLU C C 13 176.396 0.004 . 1 . . . . . 162 GLU C . 51257 1
29 . 1 . 1 8 8 GLU CA C 13 57.361 0.014 . 1 . . . . . 162 GLU CA . 51257 1
30 . 1 . 1 8 8 GLU N N 15 123.158 0.001 . 1 . . . . . 162 GLU N . 51257 1
31 . 1 . 1 9 9 TYR H H 1 8.046 0.002 . 1 . . . . . 163 TYR H . 51257 1
32 . 1 . 1 9 9 TYR C C 13 175.989 0.001 . 1 . . . . . 163 TYR C . 51257 1
33 . 1 . 1 9 9 TYR CA C 13 58.363 0.011 . 1 . . . . . 163 TYR CA . 51257 1
34 . 1 . 1 9 9 TYR N N 15 120.151 0.001 . 1 . . . . . 163 TYR N . 51257 1
35 . 1 . 1 10 10 GLU H H 1 8.232 0.000 . 1 . . . . . 164 GLU H . 51257 1
36 . 1 . 1 10 10 GLU C C 13 176.677 0.005 . 1 . . . . . 164 GLU C . 51257 1
37 . 1 . 1 10 10 GLU CA C 13 56.963 0.026 . 1 . . . . . 164 GLU CA . 51257 1
38 . 1 . 1 10 10 GLU N N 15 121.690 0.012 . 1 . . . . . 164 GLU N . 51257 1
39 . 1 . 1 11 11 THR H H 1 8.084 0.000 . 1 . . . . . 165 THR H . 51257 1
40 . 1 . 1 11 11 THR C C 13 174.693 0.006 . 1 . . . . . 165 THR C . 51257 1
41 . 1 . 1 11 11 THR CA C 13 62.288 0.017 . 1 . . . . . 165 THR CA . 51257 1
42 . 1 . 1 11 11 THR N N 15 114.962 0.000 . 1 . . . . . 165 THR N . 51257 1
43 . 1 . 1 12 12 MET H H 1 8.344 0.002 . 1 . . . . . 166 MET H . 51257 1
44 . 1 . 1 12 12 MET C C 13 176.295 0.002 . 1 . . . . . 166 MET C . 51257 1
45 . 1 . 1 12 12 MET CA C 13 56.046 0.010 . 1 . . . . . 166 MET CA . 51257 1
46 . 1 . 1 12 12 MET N N 15 122.938 0.007 . 1 . . . . . 166 MET N . 51257 1
47 . 1 . 1 13 13 LEU H H 1 8.227 0.001 . 1 . . . . . 167 LEU H . 51257 1
48 . 1 . 1 13 13 LEU C C 13 177.625 0.005 . 1 . . . . . 167 LEU C . 51257 1
49 . 1 . 1 13 13 LEU CA C 13 55.782 0.016 . 1 . . . . . 167 LEU CA . 51257 1
50 . 1 . 1 13 13 LEU N N 15 123.258 0.008 . 1 . . . . . 167 LEU N . 51257 1
51 . 1 . 1 14 14 THR H H 1 7.994 0.000 . 1 . . . . . 168 THR H . 51257 1
52 . 1 . 1 14 14 THR C C 13 174.786 0.002 . 1 . . . . . 168 THR C . 51257 1
53 . 1 . 1 14 14 THR CA C 13 62.365 0.012 . 1 . . . . . 168 THR CA . 51257 1
54 . 1 . 1 14 14 THR N N 15 114.358 0.003 . 1 . . . . . 168 THR N . 51257 1
55 . 1 . 1 15 15 GLU H H 1 8.330 0.000 . 1 . . . . . 169 GLU H . 51257 1
56 . 1 . 1 15 15 GLU C C 13 176.578 0.005 . 1 . . . . . 169 GLU C . 51257 1
57 . 1 . 1 15 15 GLU CA C 13 56.949 0.016 . 1 . . . . . 169 GLU CA . 51257 1
58 . 1 . 1 15 15 GLU N N 15 123.263 0.003 . 1 . . . . . 169 GLU N . 51257 1
59 . 1 . 1 16 16 ILE H H 1 8.081 0.000 . 1 . . . . . 170 ILE H . 51257 1
60 . 1 . 1 16 16 ILE C C 13 176.585 0.003 . 1 . . . . . 170 ILE C . 51257 1
61 . 1 . 1 16 16 ILE CA C 13 61.742 0.012 . 1 . . . . . 170 ILE CA . 51257 1
62 . 1 . 1 16 16 ILE N N 15 121.448 0.004 . 1 . . . . . 170 ILE N . 51257 1
63 . 1 . 1 17 17 MET H H 1 8.351 0.001 . 1 . . . . . 171 MET H . 51257 1
64 . 1 . 1 17 17 MET C C 13 176.400 0.004 . 1 . . . . . 171 MET C . 51257 1
65 . 1 . 1 17 17 MET CA C 13 55.812 0.006 . 1 . . . . . 171 MET CA . 51257 1
66 . 1 . 1 17 17 MET N N 15 123.938 0.012 . 1 . . . . . 171 MET N . 51257 1
67 . 1 . 1 18 18 SER H H 1 8.196 0.000 . 1 . . . . . 172 SER H . 51257 1
68 . 1 . 1 18 18 SER C C 13 174.684 0.002 . 1 . . . . . 172 SER C . 51257 1
69 . 1 . 1 18 18 SER CA C 13 58.587 0.013 . 1 . . . . . 172 SER CA . 51257 1
70 . 1 . 1 18 18 SER N N 15 116.993 0.005 . 1 . . . . . 172 SER N . 51257 1
71 . 1 . 1 19 19 MET H H 1 8.367 0.002 . 1 . . . . . 173 MET H . 51257 1
72 . 1 . 1 19 19 MET C C 13 176.667 0.000 . 1 . . . . . 173 MET C . 51257 1
73 . 1 . 1 19 19 MET CA C 13 55.926 0.007 . 1 . . . . . 173 MET CA . 51257 1
74 . 1 . 1 19 19 MET N N 15 122.280 0.010 . 1 . . . . . 173 MET N . 51257 1
75 . 1 . 1 20 20 GLY H H 1 8.323 0.000 . 1 . . . . . 174 GLY H . 51257 1
76 . 1 . 1 20 20 GLY C C 13 173.860 0.003 . 1 . . . . . 174 GLY C . 51257 1
77 . 1 . 1 20 20 GLY CA C 13 45.560 0.009 . 1 . . . . . 174 GLY CA . 51257 1
78 . 1 . 1 20 20 GLY N N 15 109.748 0.002 . 1 . . . . . 174 GLY N . 51257 1
79 . 1 . 1 21 21 TYR H H 1 7.986 0.002 . 1 . . . . . 175 TYR H . 51257 1
80 . 1 . 1 21 21 TYR C C 13 175.942 0.001 . 1 . . . . . 175 TYR C . 51257 1
81 . 1 . 1 21 21 TYR CA C 13 58.153 0.006 . 1 . . . . . 175 TYR CA . 51257 1
82 . 1 . 1 21 21 TYR N N 15 120.328 0.002 . 1 . . . . . 175 TYR N . 51257 1
83 . 1 . 1 22 22 GLU H H 1 8.406 0.001 . 1 . . . . . 176 GLU H . 51257 1
84 . 1 . 1 22 22 GLU C C 13 176.324 0.004 . 1 . . . . . 176 GLU C . 51257 1
85 . 1 . 1 22 22 GLU CA C 13 56.726 0.003 . 1 . . . . . 176 GLU CA . 51257 1
86 . 1 . 1 22 22 GLU N N 15 122.693 0.003 . 1 . . . . . 176 GLU N . 51257 1
87 . 1 . 1 23 23 ARG H H 1 8.245 0.002 . 1 . . . . . 177 ARG H . 51257 1
88 . 1 . 1 23 23 ARG C C 13 176.312 0.006 . 1 . . . . . 177 ARG C . 51257 1
89 . 1 . 1 23 23 ARG CA C 13 56.448 0.006 . 1 . . . . . 177 ARG CA . 51257 1
90 . 1 . 1 23 23 ARG N N 15 122.141 0.010 . 1 . . . . . 177 ARG N . 51257 1
91 . 1 . 1 24 24 GLU H H 1 8.422 0.001 . 1 . . . . . 178 GLU H . 51257 1
92 . 1 . 1 24 24 GLU C C 13 176.404 0.009 . 1 . . . . . 178 GLU C . 51257 1
93 . 1 . 1 24 24 GLU CA C 13 56.771 0.042 . 1 . . . . . 178 GLU CA . 51257 1
94 . 1 . 1 24 24 GLU N N 15 122.200 0.005 . 1 . . . . . 178 GLU N . 51257 1
95 . 1 . 1 25 25 ARG H H 1 8.305 0.001 . 1 . . . . . 179 ARG H . 51257 1
96 . 1 . 1 25 25 ARG C C 13 176.304 0.002 . 1 . . . . . 179 ARG C . 51257 1
97 . 1 . 1 25 25 ARG CA C 13 56.370 0.034 . 1 . . . . . 179 ARG CA . 51257 1
98 . 1 . 1 25 25 ARG N N 15 122.645 0.013 . 1 . . . . . 179 ARG N . 51257 1
99 . 1 . 1 26 26 VAL H H 1 8.150 0.001 . 1 . . . . . 180 VAL H . 51257 1
100 . 1 . 1 26 26 VAL C C 13 176.240 0.002 . 1 . . . . . 180 VAL C . 51257 1
101 . 1 . 1 26 26 VAL CA C 13 62.595 0.059 . 1 . . . . . 180 VAL CA . 51257 1
102 . 1 . 1 26 26 VAL N N 15 122.374 0.005 . 1 . . . . . 180 VAL N . 51257 1
103 . 1 . 1 27 27 VAL H H 1 8.119 0.001 . 1 . . . . . 181 VAL H . 51257 1
104 . 1 . 1 27 27 VAL C C 13 175.936 0.006 . 1 . . . . . 181 VAL C . 51257 1
105 . 1 . 1 27 27 VAL CA C 13 62.488 0.009 . 1 . . . . . 181 VAL CA . 51257 1
106 . 1 . 1 27 27 VAL N N 15 123.805 0.010 . 1 . . . . . 181 VAL N . 51257 1
107 . 1 . 1 28 28 ALA H H 1 8.280 0.001 . 1 . . . . . 182 ALA H . 51257 1
108 . 1 . 1 28 28 ALA C C 13 177.537 0.004 . 1 . . . . . 182 ALA C . 51257 1
109 . 1 . 1 28 28 ALA CA C 13 52.827 0.037 . 1 . . . . . 182 ALA CA . 51257 1
110 . 1 . 1 28 28 ALA N N 15 127.864 0.002 . 1 . . . . . 182 ALA N . 51257 1
111 . 1 . 1 29 29 ALA H H 1 8.165 0.000 . 1 . . . . . 183 ALA H . 51257 1
112 . 1 . 1 29 29 ALA C C 13 177.849 0.003 . 1 . . . . . 183 ALA C . 51257 1
113 . 1 . 1 29 29 ALA CA C 13 52.701 0.034 . 1 . . . . . 183 ALA CA . 51257 1
114 . 1 . 1 29 29 ALA N N 15 123.305 0.004 . 1 . . . . . 183 ALA N . 51257 1
115 . 1 . 1 30 30 LEU H H 1 8.128 0.001 . 1 . . . . . 184 LEU H . 51257 1
116 . 1 . 1 30 30 LEU C C 13 177.626 0.003 . 1 . . . . . 184 LEU C . 51257 1
117 . 1 . 1 30 30 LEU CA C 13 55.562 0.004 . 1 . . . . . 184 LEU CA . 51257 1
118 . 1 . 1 30 30 LEU N N 15 121.552 0.008 . 1 . . . . . 184 LEU N . 51257 1
119 . 1 . 1 31 31 ARG H H 1 8.198 0.001 . 1 . . . . . 185 ARG H . 51257 1
120 . 1 . 1 31 31 ARG C C 13 176.213 0.001 . 1 . . . . . 185 ARG C . 51257 1
121 . 1 . 1 31 31 ARG CA C 13 56.338 0.011 . 1 . . . . . 185 ARG CA . 51257 1
122 . 1 . 1 31 31 ARG N N 15 121.746 0.003 . 1 . . . . . 185 ARG N . 51257 1
123 . 1 . 1 32 32 ALA H H 1 8.238 0.001 . 1 . . . . . 186 ALA H . 51257 1
124 . 1 . 1 32 32 ALA C C 13 177.653 0.002 . 1 . . . . . 186 ALA C . 51257 1
125 . 1 . 1 32 32 ALA CA C 13 52.807 0.010 . 1 . . . . . 186 ALA CA . 51257 1
126 . 1 . 1 32 32 ALA N N 15 125.131 0.016 . 1 . . . . . 186 ALA N . 51257 1
127 . 1 . 1 33 33 SER H H 1 8.138 0.000 . 1 . . . . . 187 SER H . 51257 1
128 . 1 . 1 33 33 SER C C 13 174.356 0.001 . 1 . . . . . 187 SER C . 51257 1
129 . 1 . 1 33 33 SER CA C 13 58.383 0.006 . 1 . . . . . 187 SER CA . 51257 1
130 . 1 . 1 33 33 SER N N 15 115.004 0.006 . 1 . . . . . 187 SER N . 51257 1
131 . 1 . 1 34 34 TYR H H 1 8.085 0.002 . 1 . . . . . 188 TYR H . 51257 1
132 . 1 . 1 34 34 TYR C C 13 175.557 0.007 . 1 . . . . . 188 TYR C . 51257 1
133 . 1 . 1 34 34 TYR CA C 13 58.190 0.003 . 1 . . . . . 188 TYR CA . 51257 1
134 . 1 . 1 34 34 TYR N N 15 122.113 0.004 . 1 . . . . . 188 TYR N . 51257 1
135 . 1 . 1 35 35 ASN H H 1 8.291 0.000 . 1 . . . . . 189 ASN H . 51257 1
136 . 1 . 1 35 35 ASN C C 13 174.236 0.006 . 1 . . . . . 189 ASN C . 51257 1
137 . 1 . 1 35 35 ASN CA C 13 53.187 0.047 . 1 . . . . . 189 ASN CA . 51257 1
138 . 1 . 1 35 35 ASN N N 15 119.999 0.016 . 1 . . . . . 189 ASN N . 51257 1
139 . 1 . 1 36 36 ASN H H 1 8.213 0.003 . 1 . . . . . 190 ASN H . 51257 1
140 . 1 . 1 36 36 ASN CA C 13 51.410 0.011 . 1 . . . . . 190 ASN CA . 51257 1
141 . 1 . 1 36 36 ASN N N 15 119.898 0.012 . 1 . . . . . 190 ASN N . 51257 1
142 . 1 . 1 37 37 PRO C C 13 176.808 0.003 . 1 . . . . . 191 PRO C . 51257 1
143 . 1 . 1 37 37 PRO CA C 13 63.655 0.005 . 1 . . . . . 191 PRO CA . 51257 1
144 . 1 . 1 38 38 HIS H H 1 8.421 0.001 . 1 . . . . . 192 HIS H . 51257 1
145 . 1 . 1 38 38 HIS C C 13 174.648 0.004 . 1 . . . . . 192 HIS C . 51257 1
146 . 1 . 1 38 38 HIS CA C 13 55.717 0.013 . 1 . . . . . 192 HIS CA . 51257 1
147 . 1 . 1 38 38 HIS N N 15 118.623 0.006 . 1 . . . . . 192 HIS N . 51257 1
148 . 1 . 1 39 39 ARG H H 1 8.145 0.001 . 1 . . . . . 193 ARG H . 51257 1
149 . 1 . 1 39 39 ARG C C 13 175.855 0.002 . 1 . . . . . 193 ARG C . 51257 1
150 . 1 . 1 39 39 ARG CA C 13 56.182 0.020 . 1 . . . . . 193 ARG CA . 51257 1
151 . 1 . 1 39 39 ARG N N 15 122.231 0.004 . 1 . . . . . 193 ARG N . 51257 1
152 . 1 . 1 40 40 ALA H H 1 8.362 0.001 . 1 . . . . . 194 ALA H . 51257 1
153 . 1 . 1 40 40 ALA C C 13 177.722 0.002 . 1 . . . . . 194 ALA C . 51257 1
154 . 1 . 1 40 40 ALA CA C 13 52.740 0.015 . 1 . . . . . 194 ALA CA . 51257 1
155 . 1 . 1 40 40 ALA N N 15 126.083 0.014 . 1 . . . . . 194 ALA N . 51257 1
156 . 1 . 1 41 41 VAL H H 1 8.000 0.001 . 1 . . . . . 195 VAL H . 51257 1
157 . 1 . 1 41 41 VAL C C 13 176.100 0.005 . 1 . . . . . 195 VAL C . 51257 1
158 . 1 . 1 41 41 VAL CA C 13 62.593 0.041 . 1 . . . . . 195 VAL CA . 51257 1
159 . 1 . 1 41 41 VAL N N 15 119.282 0.003 . 1 . . . . . 195 VAL N . 51257 1
160 . 1 . 1 42 42 GLU H H 1 8.353 0.004 . 1 . . . . . 196 GLU H . 51257 1
161 . 1 . 1 42 42 GLU C C 13 176.158 0.004 . 1 . . . . . 196 GLU C . 51257 1
162 . 1 . 1 42 42 GLU CA C 13 56.784 0.014 . 1 . . . . . 196 GLU CA . 51257 1
163 . 1 . 1 42 42 GLU N N 15 124.053 0.008 . 1 . . . . . 196 GLU N . 51257 1
164 . 1 . 1 43 43 TYR H H 1 8.043 0.000 . 1 . . . . . 197 TYR H . 51257 1
165 . 1 . 1 43 43 TYR C C 13 175.698 0.003 . 1 . . . . . 197 TYR C . 51257 1
166 . 1 . 1 43 43 TYR CA C 13 57.931 0.010 . 1 . . . . . 197 TYR CA . 51257 1
167 . 1 . 1 43 43 TYR N N 15 121.043 0.003 . 1 . . . . . 197 TYR N . 51257 1
168 . 1 . 1 44 44 LEU H H 1 8.125 0.000 . 1 . . . . . 198 LEU H . 51257 1
169 . 1 . 1 44 44 LEU C C 13 177.228 0.002 . 1 . . . . . 198 LEU C . 51257 1
170 . 1 . 1 44 44 LEU CA C 13 55.365 0.010 . 1 . . . . . 198 LEU CA . 51257 1
171 . 1 . 1 44 44 LEU N N 15 123.471 0.004 . 1 . . . . . 198 LEU N . 51257 1
172 . 1 . 1 45 45 LEU H H 1 8.188 0.001 . 1 . . . . . 199 LEU H . 51257 1
173 . 1 . 1 45 45 LEU C C 13 177.513 0.003 . 1 . . . . . 199 LEU C . 51257 1
174 . 1 . 1 45 45 LEU CA C 13 55.447 0.017 . 1 . . . . . 199 LEU CA . 51257 1
175 . 1 . 1 45 45 LEU N N 15 122.928 0.002 . 1 . . . . . 199 LEU N . 51257 1
176 . 1 . 1 46 46 THR H H 1 7.956 0.001 . 1 . . . . . 200 THR H . 51257 1
177 . 1 . 1 46 46 THR C C 13 175.089 0.001 . 1 . . . . . 200 THR C . 51257 1
178 . 1 . 1 46 46 THR CA C 13 61.879 0.006 . 1 . . . . . 200 THR CA . 51257 1
179 . 1 . 1 46 46 THR N N 15 113.286 0.009 . 1 . . . . . 200 THR N . 51257 1
180 . 1 . 1 47 47 GLY H H 1 8.330 0.001 . 1 . . . . . 201 GLY H . 51257 1
181 . 1 . 1 47 47 GLY C C 13 173.551 0.002 . 1 . . . . . 201 GLY C . 51257 1
182 . 1 . 1 47 47 GLY CA C 13 45.352 0.009 . 1 . . . . . 201 GLY CA . 51257 1
183 . 1 . 1 47 47 GLY N N 15 111.481 0.002 . 1 . . . . . 201 GLY N . 51257 1
184 . 1 . 1 48 48 ILE H H 1 7.954 0.001 . 1 . . . . . 202 ILE H . 51257 1
185 . 1 . 1 48 48 ILE CA C 13 58.967 0.011 . 1 . . . . . 202 ILE CA . 51257 1
186 . 1 . 1 48 48 ILE N N 15 121.412 0.004 . 1 . . . . . 202 ILE N . 51257 1
187 . 1 . 1 49 49 PRO C C 13 176.548 0.001 . 1 . . . . . 203 PRO C . 51257 1
188 . 1 . 1 49 49 PRO CA C 13 63.645 0.010 . 1 . . . . . 203 PRO CA . 51257 1
189 . 1 . 1 50 50 GLY H H 1 8.058 0.000 . 1 . . . . . 204 GLY H . 51257 1
190 . 1 . 1 50 50 GLY CA C 13 46.401 0.012 . 1 . . . . . 204 GLY CA . 51257 1
191 . 1 . 1 50 50 GLY N N 15 115.736 0.002 . 1 . . . . . 204 GLY N . 51257 1
stop_
save_