Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51257
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'Backbone Chemical Shifts of UBA(1) in 5 M GdnHCl'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
8 '2D 1H-15N HSQC' . . . 51257 2
9 '3D HNCO' . . . 51257 2
10 '3D HNCA' . . . 51257 2
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 2
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 13 174.709 0.000 . 1 . . . . . 155 SER C . 51257 2
2 . 1 . 1 1 1 SER CA C 13 58.391 0.008 . 1 . . . . . 155 SER CA . 51257 2
3 . 1 . 1 2 2 THR H H 1 8.289 0.000 . 1 . . . . . 156 THR H . 51257 2
4 . 1 . 1 2 2 THR C C 13 174.388 0.002 . 1 . . . . . 156 THR C . 51257 2
5 . 1 . 1 2 2 THR CA C 13 62.172 0.006 . 1 . . . . . 156 THR CA . 51257 2
6 . 1 . 1 2 2 THR N N 15 116.874 0.001 . 1 . . . . . 156 THR N . 51257 2
7 . 1 . 1 3 3 LEU H H 1 8.271 0.000 . 1 . . . . . 157 LEU H . 51257 2
8 . 1 . 1 3 3 LEU C C 13 177.130 0.001 . 1 . . . . . 157 LEU C . 51257 2
9 . 1 . 1 3 3 LEU CA C 13 55.509 0.005 . 1 . . . . . 157 LEU CA . 51257 2
10 . 1 . 1 3 3 LEU N N 15 125.243 0.001 . 1 . . . . . 157 LEU N . 51257 2
11 . 1 . 1 4 4 VAL H H 1 8.136 0.001 . 1 . . . . . 158 VAL H . 51257 2
12 . 1 . 1 4 4 VAL C C 13 176.328 0.000 . 1 . . . . . 158 VAL C . 51257 2
13 . 1 . 1 4 4 VAL CA C 13 62.495 0.005 . 1 . . . . . 158 VAL CA . 51257 2
14 . 1 . 1 4 4 VAL N N 15 122.015 0.003 . 1 . . . . . 158 VAL N . 51257 2
15 . 1 . 1 5 5 THR H H 1 8.180 0.000 . 1 . . . . . 159 THR H . 51257 2
16 . 1 . 1 5 5 THR C C 13 175.063 0.001 . 1 . . . . . 159 THR C . 51257 2
17 . 1 . 1 5 5 THR CA C 13 61.878 0.009 . 1 . . . . . 159 THR CA . 51257 2
18 . 1 . 1 5 5 THR N N 15 117.698 0.004 . 1 . . . . . 159 THR N . 51257 2
19 . 1 . 1 6 6 GLY H H 1 8.425 0.000 . 1 . . . . . 160 GLY H . 51257 2
20 . 1 . 1 6 6 GLY C C 13 174.187 0.000 . 1 . . . . . 160 GLY C . 51257 2
21 . 1 . 1 6 6 GLY CA C 13 45.592 0.007 . 1 . . . . . 160 GLY CA . 51257 2
22 . 1 . 1 6 6 GLY N N 15 111.702 0.001 . 1 . . . . . 160 GLY N . 51257 2
23 . 1 . 1 7 7 SER H H 1 8.244 0.000 . 1 . . . . . 161 SER H . 51257 2
24 . 1 . 1 7 7 SER C C 13 174.864 0.001 . 1 . . . . . 161 SER C . 51257 2
25 . 1 . 1 7 7 SER CA C 13 58.594 0.006 . 1 . . . . . 161 SER CA . 51257 2
26 . 1 . 1 7 7 SER N N 15 116.134 0.001 . 1 . . . . . 161 SER N . 51257 2
27 . 1 . 1 8 8 GLU H H 1 8.616 0.000 . 1 . . . . . 162 GLU H . 51257 2
28 . 1 . 1 8 8 GLU C C 13 176.308 0.000 . 1 . . . . . 162 GLU C . 51257 2
29 . 1 . 1 8 8 GLU CA C 13 57.284 0.006 . 1 . . . . . 162 GLU CA . 51257 2
30 . 1 . 1 8 8 GLU N N 15 123.231 0.004 . 1 . . . . . 162 GLU N . 51257 2
31 . 1 . 1 9 9 TYR H H 1 8.038 0.000 . 1 . . . . . 163 TYR H . 51257 2
32 . 1 . 1 9 9 TYR C C 13 175.948 0.002 . 1 . . . . . 163 TYR C . 51257 2
33 . 1 . 1 9 9 TYR CA C 13 58.285 0.006 . 1 . . . . . 163 TYR CA . 51257 2
34 . 1 . 1 9 9 TYR N N 15 120.175 0.001 . 1 . . . . . 163 TYR N . 51257 2
35 . 1 . 1 10 10 GLU H H 1 8.249 0.000 . 1 . . . . . 164 GLU H . 51257 2
36 . 1 . 1 10 10 GLU C C 13 176.571 0.001 . 1 . . . . . 164 GLU C . 51257 2
37 . 1 . 1 10 10 GLU CA C 13 56.871 0.011 . 1 . . . . . 164 GLU CA . 51257 2
38 . 1 . 1 10 10 GLU N N 15 121.973 0.002 . 1 . . . . . 164 GLU N . 51257 2
39 . 1 . 1 11 11 THR H H 1 8.088 0.001 . 1 . . . . . 165 THR H . 51257 2
40 . 1 . 1 11 11 THR C C 13 174.618 0.001 . 1 . . . . . 165 THR C . 51257 2
41 . 1 . 1 11 11 THR CA C 13 62.157 0.005 . 1 . . . . . 165 THR CA . 51257 2
42 . 1 . 1 11 11 THR N N 15 115.012 0.001 . 1 . . . . . 165 THR N . 51257 2
43 . 1 . 1 12 12 MET H H 1 8.365 0.000 . 1 . . . . . 166 MET H . 51257 2
44 . 1 . 1 12 12 MET C C 13 176.204 0.000 . 1 . . . . . 166 MET C . 51257 2
45 . 1 . 1 12 12 MET CA C 13 55.972 0.003 . 1 . . . . . 166 MET CA . 51257 2
46 . 1 . 1 12 12 MET N N 15 123.110 0.001 . 1 . . . . . 166 MET N . 51257 2
47 . 1 . 1 13 13 LEU H H 1 8.243 0.000 . 1 . . . . . 167 LEU H . 51257 2
48 . 1 . 1 13 13 LEU C C 13 177.544 0.001 . 1 . . . . . 167 LEU C . 51257 2
49 . 1 . 1 13 13 LEU CA C 13 55.697 0.006 . 1 . . . . . 167 LEU CA . 51257 2
50 . 1 . 1 13 13 LEU N N 15 123.568 0.003 . 1 . . . . . 167 LEU N . 51257 2
51 . 1 . 1 14 14 THR H H 1 8.005 0.000 . 1 . . . . . 168 THR H . 51257 2
52 . 1 . 1 14 14 THR C C 13 174.684 0.001 . 1 . . . . . 168 THR C . 51257 2
53 . 1 . 1 14 14 THR CA C 13 62.240 0.006 . 1 . . . . . 168 THR CA . 51257 2
54 . 1 . 1 14 14 THR N N 15 114.571 0.003 . 1 . . . . . 168 THR N . 51257 2
55 . 1 . 1 15 15 GLU H H 1 8.345 0.000 . 1 . . . . . 169 GLU H . 51257 2
56 . 1 . 1 15 15 GLU C C 13 176.449 0.001 . 1 . . . . . 169 GLU C . 51257 2
57 . 1 . 1 15 15 GLU CA C 13 56.845 0.006 . 1 . . . . . 169 GLU CA . 51257 2
58 . 1 . 1 15 15 GLU N N 15 123.438 0.002 . 1 . . . . . 169 GLU N . 51257 2
59 . 1 . 1 16 16 ILE H H 1 8.083 0.000 . 1 . . . . . 170 ILE H . 51257 2
60 . 1 . 1 16 16 ILE C C 13 176.477 0.000 . 1 . . . . . 170 ILE C . 51257 2
61 . 1 . 1 16 16 ILE CA C 13 61.623 0.004 . 1 . . . . . 170 ILE CA . 51257 2
62 . 1 . 1 16 16 ILE N N 15 121.674 0.004 . 1 . . . . . 170 ILE N . 51257 2
63 . 1 . 1 17 17 MET H H 1 8.361 0.000 . 1 . . . . . 171 MET H . 51257 2
64 . 1 . 1 17 17 MET C C 13 176.279 0.001 . 1 . . . . . 171 MET C . 51257 2
65 . 1 . 1 17 17 MET CA C 13 55.763 0.003 . 1 . . . . . 171 MET CA . 51257 2
66 . 1 . 1 17 17 MET N N 15 124.326 0.003 . 1 . . . . . 171 MET N . 51257 2
67 . 1 . 1 18 18 SER H H 1 8.212 0.000 . 1 . . . . . 172 SER H . 51257 2
68 . 1 . 1 18 18 SER C C 13 174.641 0.002 . 1 . . . . . 172 SER C . 51257 2
69 . 1 . 1 18 18 SER CA C 13 58.508 0.004 . 1 . . . . . 172 SER CA . 51257 2
70 . 1 . 1 18 18 SER N N 15 117.230 0.002 . 1 . . . . . 172 SER N . 51257 2
71 . 1 . 1 19 19 MET H H 1 8.390 0.001 . 1 . . . . . 173 MET H . 51257 2
72 . 1 . 1 19 19 MET C C 13 176.641 0.001 . 1 . . . . . 173 MET C . 51257 2
73 . 1 . 1 19 19 MET CA C 13 55.888 0.004 . 1 . . . . . 173 MET CA . 51257 2
74 . 1 . 1 19 19 MET N N 15 122.475 0.003 . 1 . . . . . 173 MET N . 51257 2
75 . 1 . 1 20 20 GLY H H 1 8.328 0.000 . 1 . . . . . 174 GLY H . 51257 2
76 . 1 . 1 20 20 GLY C C 13 173.813 0.001 . 1 . . . . . 174 GLY C . 51257 2
77 . 1 . 1 20 20 GLY CA C 13 45.569 0.007 . 1 . . . . . 174 GLY CA . 51257 2
78 . 1 . 1 20 20 GLY N N 15 109.967 0.001 . 1 . . . . . 174 GLY N . 51257 2
79 . 1 . 1 21 21 TYR H H 1 7.997 0.000 . 1 . . . . . 175 TYR H . 51257 2
80 . 1 . 1 21 21 TYR C C 13 175.926 0.001 . 1 . . . . . 175 TYR C . 51257 2
81 . 1 . 1 21 21 TYR CA C 13 58.166 0.004 . 1 . . . . . 175 TYR CA . 51257 2
82 . 1 . 1 21 21 TYR N N 15 120.453 0.001 . 1 . . . . . 175 TYR N . 51257 2
83 . 1 . 1 22 22 GLU H H 1 8.400 0.000 . 1 . . . . . 176 GLU H . 51257 2
84 . 1 . 1 22 22 GLU C C 13 176.283 0.000 . 1 . . . . . 176 GLU C . 51257 2
85 . 1 . 1 22 22 GLU CA C 13 56.707 0.006 . 1 . . . . . 176 GLU CA . 51257 2
86 . 1 . 1 22 22 GLU N N 15 122.802 0.002 . 1 . . . . . 176 GLU N . 51257 2
87 . 1 . 1 23 23 ARG H H 1 8.244 0.000 . 1 . . . . . 177 ARG H . 51257 2
88 . 1 . 1 23 23 ARG C C 13 176.275 0.001 . 1 . . . . . 177 ARG C . 51257 2
89 . 1 . 1 23 23 ARG CA C 13 56.404 0.001 . 1 . . . . . 177 ARG CA . 51257 2
90 . 1 . 1 23 23 ARG N N 15 122.222 0.002 . 1 . . . . . 177 ARG N . 51257 2
91 . 1 . 1 24 24 GLU H H 1 8.430 0.000 . 1 . . . . . 178 GLU H . 51257 2
92 . 1 . 1 24 24 GLU C C 13 176.355 0.002 . 1 . . . . . 178 GLU C . 51257 2
93 . 1 . 1 24 24 GLU CA C 13 56.762 0.010 . 1 . . . . . 178 GLU CA . 51257 2
94 . 1 . 1 24 24 GLU N N 15 122.412 0.002 . 1 . . . . . 178 GLU N . 51257 2
95 . 1 . 1 25 25 ARG H H 1 8.320 0.001 . 1 . . . . . 179 ARG H . 51257 2
96 . 1 . 1 25 25 ARG C C 13 176.210 0.000 . 1 . . . . . 179 ARG C . 51257 2
97 . 1 . 1 25 25 ARG CA C 13 56.321 0.008 . 1 . . . . . 179 ARG CA . 51257 2
98 . 1 . 1 25 25 ARG N N 15 122.816 0.005 . 1 . . . . . 179 ARG N . 51257 2
99 . 1 . 1 26 26 VAL H H 1 8.162 0.000 . 1 . . . . . 180 VAL H . 51257 2
100 . 1 . 1 26 26 VAL C C 13 176.169 0.001 . 1 . . . . . 180 VAL C . 51257 2
101 . 1 . 1 26 26 VAL CA C 13 62.554 0.005 . 1 . . . . . 180 VAL CA . 51257 2
102 . 1 . 1 26 26 VAL N N 15 122.504 0.002 . 1 . . . . . 180 VAL N . 51257 2
103 . 1 . 1 27 27 VAL H H 1 8.103 0.001 . 1 . . . . . 181 VAL H . 51257 2
104 . 1 . 1 27 27 VAL C C 13 175.857 0.001 . 1 . . . . . 181 VAL C . 51257 2
105 . 1 . 1 27 27 VAL CA C 13 62.330 0.011 . 1 . . . . . 181 VAL CA . 51257 2
106 . 1 . 1 27 27 VAL N N 15 123.968 0.005 . 1 . . . . . 181 VAL N . 51257 2
107 . 1 . 1 28 28 ALA H H 1 8.280 0.000 . 1 . . . . . 182 ALA H . 51257 2
108 . 1 . 1 28 28 ALA C C 13 177.399 0.001 . 1 . . . . . 182 ALA C . 51257 2
109 . 1 . 1 28 28 ALA CA C 13 52.740 0.006 . 1 . . . . . 182 ALA CA . 51257 2
110 . 1 . 1 28 28 ALA N N 15 128.011 0.003 . 1 . . . . . 182 ALA N . 51257 2
111 . 1 . 1 29 29 ALA H H 1 8.171 0.000 . 1 . . . . . 183 ALA H . 51257 2
112 . 1 . 1 29 29 ALA C C 13 177.745 0.000 . 1 . . . . . 183 ALA C . 51257 2
113 . 1 . 1 29 29 ALA CA C 13 52.651 0.007 . 1 . . . . . 183 ALA CA . 51257 2
114 . 1 . 1 29 29 ALA N N 15 123.541 0.001 . 1 . . . . . 183 ALA N . 51257 2
115 . 1 . 1 30 30 LEU H H 1 8.132 0.000 . 1 . . . . . 184 LEU H . 51257 2
116 . 1 . 1 30 30 LEU C C 13 177.540 0.001 . 1 . . . . . 184 LEU C . 51257 2
117 . 1 . 1 30 30 LEU CA C 13 55.505 0.005 . 1 . . . . . 184 LEU CA . 51257 2
118 . 1 . 1 30 30 LEU N N 15 121.819 0.002 . 1 . . . . . 184 LEU N . 51257 2
119 . 1 . 1 31 31 ARG H H 1 8.218 0.000 . 1 . . . . . 185 ARG H . 51257 2
120 . 1 . 1 31 31 ARG C C 13 176.129 0.000 . 1 . . . . . 185 ARG C . 51257 2
121 . 1 . 1 31 31 ARG CA C 13 56.268 0.006 . 1 . . . . . 185 ARG CA . 51257 2
122 . 1 . 1 31 31 ARG N N 15 121.930 0.001 . 1 . . . . . 185 ARG N . 51257 2
123 . 1 . 1 32 32 ALA H H 1 8.252 0.001 . 1 . . . . . 186 ALA H . 51257 2
124 . 1 . 1 32 32 ALA C C 13 177.584 0.001 . 1 . . . . . 186 ALA C . 51257 2
125 . 1 . 1 32 32 ALA CA C 13 52.752 0.006 . 1 . . . . . 186 ALA CA . 51257 2
126 . 1 . 1 32 32 ALA N N 15 125.371 0.001 . 1 . . . . . 186 ALA N . 51257 2
127 . 1 . 1 33 33 SER H H 1 8.155 0.000 . 1 . . . . . 187 SER H . 51257 2
128 . 1 . 1 33 33 SER C C 13 174.318 0.001 . 1 . . . . . 187 SER C . 51257 2
129 . 1 . 1 33 33 SER CA C 13 58.372 0.004 . 1 . . . . . 187 SER CA . 51257 2
130 . 1 . 1 33 33 SER N N 15 115.291 0.001 . 1 . . . . . 187 SER N . 51257 2
131 . 1 . 1 34 34 TYR H H 1 8.113 0.000 . 1 . . . . . 188 TYR H . 51257 2
132 . 1 . 1 34 34 TYR C C 13 175.551 0.003 . 1 . . . . . 188 TYR C . 51257 2
133 . 1 . 1 34 34 TYR CA C 13 58.159 0.006 . 1 . . . . . 188 TYR CA . 51257 2
134 . 1 . 1 34 34 TYR N N 15 122.278 0.001 . 1 . . . . . 188 TYR N . 51257 2
135 . 1 . 1 35 35 ASN H H 1 8.290 0.001 . 1 . . . . . 189 ASN H . 51257 2
136 . 1 . 1 35 35 ASN C C 13 174.269 0.001 . 1 . . . . . 189 ASN C . 51257 2
137 . 1 . 1 35 35 ASN CA C 13 53.181 0.002 . 1 . . . . . 189 ASN CA . 51257 2
138 . 1 . 1 35 35 ASN N N 15 120.193 0.002 . 1 . . . . . 189 ASN N . 51257 2
139 . 1 . 1 36 36 ASN H H 1 8.240 0.000 . 1 . . . . . 190 ASN H . 51257 2
140 . 1 . 1 36 36 ASN CA C 13 51.458 0.007 . 1 . . . . . 190 ASN CA . 51257 2
141 . 1 . 1 36 36 ASN N N 15 120.002 0.002 . 1 . . . . . 190 ASN N . 51257 2
142 . 1 . 1 37 37 PRO C C 13 176.753 0.001 . 1 . . . . . 191 PRO C . 51257 2
143 . 1 . 1 37 37 PRO CA C 13 63.655 0.003 . 1 . . . . . 191 PRO CA . 51257 2
144 . 1 . 1 38 38 HIS H H 1 8.428 0.002 . 1 . . . . . 192 HIS H . 51257 2
145 . 1 . 1 38 38 HIS C C 13 174.610 0.001 . 1 . . . . . 192 HIS C . 51257 2
146 . 1 . 1 38 38 HIS CA C 13 55.717 0.007 . 1 . . . . . 192 HIS CA . 51257 2
147 . 1 . 1 38 38 HIS N N 15 118.778 0.003 . 1 . . . . . 192 HIS N . 51257 2
148 . 1 . 1 39 39 ARG H H 1 8.163 0.001 . 1 . . . . . 193 ARG H . 51257 2
149 . 1 . 1 39 39 ARG C C 13 175.815 0.001 . 1 . . . . . 193 ARG C . 51257 2
150 . 1 . 1 39 39 ARG CA C 13 56.145 0.007 . 1 . . . . . 193 ARG CA . 51257 2
151 . 1 . 1 39 39 ARG N N 15 122.334 0.002 . 1 . . . . . 193 ARG N . 51257 2
152 . 1 . 1 40 40 ALA H H 1 8.368 0.000 . 1 . . . . . 194 ALA H . 51257 2
153 . 1 . 1 40 40 ALA C C 13 177.644 0.001 . 1 . . . . . 194 ALA C . 51257 2
154 . 1 . 1 40 40 ALA CA C 13 52.675 0.005 . 1 . . . . . 194 ALA CA . 51257 2
155 . 1 . 1 40 40 ALA N N 15 126.270 0.002 . 1 . . . . . 194 ALA N . 51257 2
156 . 1 . 1 41 41 VAL H H 1 8.005 0.000 . 1 . . . . . 195 VAL H . 51257 2
157 . 1 . 1 41 41 VAL C C 13 176.030 0.000 . 1 . . . . . 195 VAL C . 51257 2
158 . 1 . 1 41 41 VAL CA C 13 62.506 0.001 . 1 . . . . . 195 VAL CA . 51257 2
159 . 1 . 1 41 41 VAL N N 15 119.445 0.003 . 1 . . . . . 195 VAL N . 51257 2
160 . 1 . 1 42 42 GLU H H 1 8.354 0.000 . 1 . . . . . 196 GLU H . 51257 2
161 . 1 . 1 42 42 GLU C C 13 176.065 0.000 . 1 . . . . . 196 GLU C . 51257 2
162 . 1 . 1 42 42 GLU CA C 13 56.762 0.005 . 1 . . . . . 196 GLU CA . 51257 2
163 . 1 . 1 42 42 GLU N N 15 124.227 0.004 . 1 . . . . . 196 GLU N . 51257 2
164 . 1 . 1 43 43 TYR H H 1 8.045 0.000 . 1 . . . . . 197 TYR H . 51257 2
165 . 1 . 1 43 43 TYR C C 13 175.613 0.001 . 1 . . . . . 197 TYR C . 51257 2
166 . 1 . 1 43 43 TYR CA C 13 57.869 0.004 . 1 . . . . . 197 TYR CA . 51257 2
167 . 1 . 1 43 43 TYR N N 15 121.196 0.002 . 1 . . . . . 197 TYR N . 51257 2
168 . 1 . 1 44 44 LEU H H 1 8.150 0.000 . 1 . . . . . 198 LEU H . 51257 2
169 . 1 . 1 44 44 LEU C C 13 177.162 0.000 . 1 . . . . . 198 LEU C . 51257 2
170 . 1 . 1 44 44 LEU CA C 13 55.316 0.004 . 1 . . . . . 198 LEU CA . 51257 2
171 . 1 . 1 44 44 LEU N N 15 123.687 0.002 . 1 . . . . . 198 LEU N . 51257 2
172 . 1 . 1 45 45 LEU H H 1 8.212 0.000 . 1 . . . . . 199 LEU H . 51257 2
173 . 1 . 1 45 45 LEU C C 13 177.447 0.001 . 1 . . . . . 199 LEU C . 51257 2
174 . 1 . 1 45 45 LEU CA C 13 55.408 0.005 . 1 . . . . . 199 LEU CA . 51257 2
175 . 1 . 1 45 45 LEU N N 15 123.259 0.002 . 1 . . . . . 199 LEU N . 51257 2
176 . 1 . 1 46 46 THR H H 1 7.962 0.000 . 1 . . . . . 200 THR H . 51257 2
177 . 1 . 1 46 46 THR C C 13 175.074 0.001 . 1 . . . . . 200 THR C . 51257 2
178 . 1 . 1 46 46 THR CA C 13 61.833 0.004 . 1 . . . . . 200 THR CA . 51257 2
179 . 1 . 1 46 46 THR N N 15 113.561 0.001 . 1 . . . . . 200 THR N . 51257 2
180 . 1 . 1 47 47 GLY H H 1 8.344 0.000 . 1 . . . . . 201 GLY H . 51257 2
181 . 1 . 1 47 47 GLY C C 13 173.522 0.003 . 1 . . . . . 201 GLY C . 51257 2
182 . 1 . 1 47 47 GLY CA C 13 45.396 0.004 . 1 . . . . . 201 GLY CA . 51257 2
183 . 1 . 1 47 47 GLY N N 15 111.605 0.002 . 1 . . . . . 201 GLY N . 51257 2
184 . 1 . 1 48 48 ILE H H 1 7.950 0.000 . 1 . . . . . 202 ILE H . 51257 2
185 . 1 . 1 48 48 ILE CA C 13 59.003 0.003 . 1 . . . . . 202 ILE CA . 51257 2
186 . 1 . 1 48 48 ILE N N 15 121.314 0.001 . 1 . . . . . 202 ILE N . 51257 2
187 . 1 . 1 49 49 PRO C C 13 176.553 0.001 . 1 . . . . . 203 PRO C . 51257 2
188 . 1 . 1 49 49 PRO CA C 13 63.664 0.005 . 1 . . . . . 203 PRO CA . 51257 2
189 . 1 . 1 50 50 GLY H H 1 8.079 0.000 . 1 . . . . . 204 GLY H . 51257 2
190 . 1 . 1 50 50 GLY CA C 13 46.459 0.005 . 1 . . . . . 204 GLY CA . 51257 2
191 . 1 . 1 50 50 GLY N N 15 115.863 0.002 . 1 . . . . . 204 GLY N . 51257 2
stop_
save_