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 27374
_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 .
_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' . . . 27374 1
2 '3D HNCA' . . . 27374 1
3 '3D HNCACB' . . . 27374 1
4 '3D HN(CA)NNH' . . . 27374 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 TRP H H 1 8.46 0.02 . 1 . . . . . 1 TRP HN . 27374 1
2 . 1 1 1 1 TRP N N 15 121.06 0.25 . 1 . . . . . 1 TRP N . 27374 1
3 . 1 1 2 2 GLY H H 1 8.219 0.02 . 1 . . . . . 2 GLY HN . 27374 1
4 . 1 1 2 2 GLY N N 15 111.33 0.25 . 1 . . . . . 2 GLY N . 27374 1
5 . 1 1 3 3 SER H H 1 7.991 0.02 . 1 . . . . . 3 SER HN . 27374 1
6 . 1 1 3 3 SER N N 15 115.52 0.25 . 1 . . . . . 3 SER N . 27374 1
7 . 1 1 4 4 HIS C C 13 174.431 0.80 . 1 . . . . . 4 HIS C . 27374 1
8 . 1 1 4 4 HIS CA C 13 55.729 0.80 . 1 . . . . . 4 HIS CA . 27374 1
9 . 1 1 4 4 HIS CB C 13 29.06 0.80 . 1 . . . . . 4 HIS CB . 27374 1
10 . 1 1 5 5 CYS H H 1 8.126 0.02 . 1 . . . . . 5 CYS HN . 27374 1
11 . 1 1 5 5 CYS C C 13 174.338 0.80 . 1 . . . . . 5 CYS C . 27374 1
12 . 1 1 5 5 CYS CA C 13 58.404 0.80 . 1 . . . . . 5 CYS CA . 27374 1
13 . 1 1 5 5 CYS CB C 13 27.895 0.80 . 1 . . . . . 5 CYS CB . 27374 1
14 . 1 1 5 5 CYS N N 15 120.343 0.25 . 1 . . . . . 5 CYS N . 27374 1
15 . 1 1 6 6 SER H H 1 8.382 0.02 . 1 . . . . . 6 SER HN . 27374 1
16 . 1 1 6 6 SER C C 13 174.496 0.80 . 1 . . . . . 6 SER C . 27374 1
17 . 1 1 6 6 SER CA C 13 58.285 0.80 . 1 . . . . . 6 SER CA . 27374 1
18 . 1 1 6 6 SER CB C 13 63.575 0.80 . 1 . . . . . 6 SER CB . 27374 1
19 . 1 1 6 6 SER N N 15 118.567 0.25 . 1 . . . . . 6 SER N . 27374 1
20 . 1 1 7 7 SER H H 1 8.294 0.02 . 1 . . . . . 7 SER HN . 27374 1
21 . 1 1 7 7 SER C C 13 174.475 0.80 . 1 . . . . . 7 SER C . 27374 1
22 . 1 1 7 7 SER CA C 13 58.356 0.80 . 1 . . . . . 7 SER CA . 27374 1
23 . 1 1 7 7 SER CB C 13 63.472 0.80 . 1 . . . . . 7 SER CB . 27374 1
24 . 1 1 7 7 SER N N 15 117.905 0.25 . 1 . . . . . 7 SER N . 27374 1
25 . 1 1 8 8 SER H H 1 8.189 0.02 . 1 . . . . . 8 SER HN . 27374 1
26 . 1 1 8 8 SER C C 13 174.67 0.80 . 1 . . . . . 8 SER C . 27374 1
27 . 1 1 8 8 SER CA C 13 58.472 0.80 . 1 . . . . . 8 SER CA . 27374 1
28 . 1 1 8 8 SER CB C 13 63.486 0.80 . 1 . . . . . 8 SER CB . 27374 1
29 . 1 1 8 8 SER N N 15 117.441 0.25 . 1 . . . . . 8 SER N . 27374 1
30 . 1 1 9 9 GLY H H 1 8.135 0.02 . 1 . . . . . 9 GLY HN . 27374 1
31 . 1 1 9 9 GLY C C 13 173.219 0.80 . 1 . . . . . 9 GLY C . 27374 1
32 . 1 1 9 9 GLY CA C 13 44.722 0.80 . 1 . . . . . 9 GLY CA . 27374 1
33 . 1 1 9 9 GLY N N 15 110.579 0.25 . 1 . . . . . 9 GLY N . 27374 1
34 . 1 1 10 10 ASP H H 1 8.032 0.02 . 1 . . . . . 10 ASP HN . 27374 1
35 . 1 1 10 10 ASP C C 13 174.882 0.80 . 1 . . . . . 10 ASP C . 27374 1
36 . 1 1 10 10 ASP CA C 13 51.994 0.80 . 1 . . . . . 10 ASP CA . 27374 1
37 . 1 1 10 10 ASP CB C 13 40.953 0.80 . 1 . . . . . 10 ASP CB . 27374 1
38 . 1 1 10 10 ASP N N 15 121.867 0.25 . 1 . . . . . 10 ASP N . 27374 1
39 . 1 1 11 11 PRO C C 13 177.042 0.80 . 1 . . . . . 11 PRO C . 27374 1
40 . 1 1 11 11 PRO CA C 13 63.557 0.80 . 1 . . . . . 11 PRO CA . 27374 1
41 . 1 1 11 11 PRO CB C 13 32.084 0.80 . 1 . . . . . 11 PRO CB . 27374 1
42 . 1 1 12 12 ALA H H 1 8.229 0.02 . 1 . . . . . 12 ALA HN . 27374 1
43 . 1 1 12 12 ALA C C 13 178.345 0.80 . 1 . . . . . 12 ALA C . 27374 1
44 . 1 1 12 12 ALA CA C 13 53.044 0.80 . 1 . . . . . 12 ALA CA . 27374 1
45 . 1 1 12 12 ALA CB C 13 18.675 0.80 . 1 . . . . . 12 ALA CB . 27374 1
46 . 1 1 12 12 ALA N N 15 122.531 0.25 . 1 . . . . . 12 ALA N . 27374 1
47 . 1 1 13 13 GLU H H 1 7.913 0.02 . 1 . . . . . 13 GLU HN . 27374 1
48 . 1 1 13 13 GLU C C 13 176.621 0.80 . 1 . . . . . 13 GLU C . 27374 1
49 . 1 1 13 13 GLU CA C 13 56.882 0.80 . 1 . . . . . 13 GLU CA . 27374 1
50 . 1 1 13 13 GLU CB C 13 29.801 0.80 . 1 . . . . . 13 GLU CB . 27374 1
51 . 1 1 13 13 GLU N N 15 118.393 0.25 . 1 . . . . . 13 GLU N . 27374 1
52 . 1 1 14 14 TYR H H 1 7.821 0.02 . 1 . . . . . 14 TYR HN . 27374 1
53 . 1 1 14 14 TYR C C 13 176.013 0.80 . 1 . . . . . 14 TYR C . 27374 1
54 . 1 1 14 14 TYR CA C 13 58.452 0.80 . 1 . . . . . 14 TYR CA . 27374 1
55 . 1 1 14 14 TYR CB C 13 38.137 0.80 . 1 . . . . . 14 TYR CB . 27374 1
56 . 1 1 14 14 TYR N N 15 120.26 0.25 . 1 . . . . . 14 TYR N . 27374 1
57 . 1 1 15 15 ASN H H 1 8.097 0.02 . 1 . . . . . 15 ASN HN . 27374 1
58 . 1 1 15 15 ASN C C 13 175.278 0.80 . 1 . . . . . 15 ASN C . 27374 1
59 . 1 1 15 15 ASN CA C 13 53.588 0.80 . 1 . . . . . 15 ASN CA . 27374 1
60 . 1 1 15 15 ASN CB C 13 38.365 0.80 . 1 . . . . . 15 ASN CB . 27374 1
61 . 1 1 15 15 ASN N N 15 119.419 0.25 . 1 . . . . . 15 ASN N . 27374 1
62 . 1 1 16 16 LEU H H 1 7.833 0.02 . 1 . . . . . 16 LEU HN . 27374 1
63 . 1 1 16 16 LEU C C 13 177.751 0.80 . 1 . . . . . 16 LEU C . 27374 1
64 . 1 1 16 16 LEU CA C 13 55.819 0.80 . 1 . . . . . 16 LEU CA . 27374 1
65 . 1 1 16 16 LEU CB C 13 41.801 0.80 . 1 . . . . . 16 LEU CB . 27374 1
66 . 1 1 16 16 LEU N N 15 121.567 0.25 . 1 . . . . . 16 LEU N . 27374 1
67 . 1 1 17 17 ARG H H 1 7.977 0.02 . 1 . . . . . 17 ARG HN . 27374 1
68 . 1 1 17 17 ARG C C 13 176.56 0.80 . 1 . . . . . 17 ARG C . 27374 1
69 . 1 1 17 17 ARG CA C 13 56.479 0.80 . 1 . . . . . 17 ARG CA . 27374 1
70 . 1 1 17 17 ARG CB C 13 30.175 0.80 . 1 . . . . . 17 ARG CB . 27374 1
71 . 1 1 17 17 ARG N N 15 120.203 0.25 . 1 . . . . . 17 ARG N . 27374 1
72 . 1 1 18 18 SER H H 1 7.975 0.02 . 1 . . . . . 18 SER HN . 27374 1
73 . 1 1 18 18 SER C C 13 174.502 0.80 . 1 . . . . . 18 SER C . 27374 1
74 . 1 1 18 18 SER CA C 13 58.459 0.80 . 1 . . . . . 18 SER CA . 27374 1
75 . 1 1 18 18 SER CB C 13 63.231 0.80 . 1 . . . . . 18 SER CB . 27374 1
76 . 1 1 18 18 SER N N 15 115.635 0.25 . 1 . . . . . 18 SER N . 27374 1
77 . 1 1 19 19 ARG H H 1 8.073 0.02 . 1 . . . . . 19 ARG HN . 27374 1
78 . 1 1 19 19 ARG C C 13 176.314 0.80 . 1 . . . . . 19 ARG C . 27374 1
79 . 1 1 19 19 ARG CA C 13 56.229 0.80 . 1 . . . . . 19 ARG CA . 27374 1
80 . 1 1 19 19 ARG CB C 13 30.416 0.80 . 1 . . . . . 19 ARG CB . 27374 1
81 . 1 1 19 19 ARG N N 15 122.443 0.25 . 1 . . . . . 19 ARG N . 27374 1
82 . 1 1 20 20 THR H H 1 7.986 0.02 . 1 . . . . . 20 THR HN . 27374 1
83 . 1 1 20 20 THR C C 13 174.284 0.80 . 1 . . . . . 20 THR C . 27374 1
84 . 1 1 20 20 THR CA C 13 62.257 0.80 . 1 . . . . . 20 THR CA . 27374 1
85 . 1 1 20 20 THR CB C 13 69.28 0.80 . 1 . . . . . 20 THR CB . 27374 1
86 . 1 1 20 20 THR N N 15 115.69 0.25 . 1 . . . . . 20 THR N . 27374 1
87 . 1 1 21 21 VAL H H 1 8.018 0.02 . 1 . . . . . 21 VAL HN . 27374 1
88 . 1 1 21 21 VAL C C 13 175.87 0.80 . 1 . . . . . 21 VAL C . 27374 1
89 . 1 1 21 21 VAL CA C 13 62.214 0.80 . 1 . . . . . 21 VAL CA . 27374 1
90 . 1 1 21 21 VAL CB C 13 32.425 0.80 . 1 . . . . . 21 VAL CB . 27374 1
91 . 1 1 21 21 VAL N N 15 123.315 0.25 . 1 . . . . . 21 VAL N . 27374 1
92 . 1 1 22 22 LEU H H 1 8.209 0.02 . 1 . . . . . 22 LEU HN . 27374 1
93 . 1 1 22 22 LEU C C 13 177.072 0.80 . 1 . . . . . 22 LEU C . 27374 1
94 . 1 1 22 22 LEU CA C 13 54.874 0.80 . 1 . . . . . 22 LEU CA . 27374 1
95 . 1 1 22 22 LEU CB C 13 41.913 0.80 . 1 . . . . . 22 LEU CB . 27374 1
96 . 1 1 22 22 LEU N N 15 125.925 0.25 . 1 . . . . . 22 LEU N . 27374 1
97 . 1 1 23 23 CYS H H 1 8.214 0.02 . 1 . . . . . 23 CYS HN . 27374 1
98 . 1 1 23 23 CYS C C 13 174.825 0.80 . 1 . . . . . 23 CYS C . 27374 1
99 . 1 1 23 23 CYS CA C 13 58.512 0.80 . 1 . . . . . 23 CYS CA . 27374 1
100 . 1 1 23 23 CYS CB C 13 27.943 0.80 . 1 . . . . . 23 CYS CB . 27374 1
101 . 1 1 23 23 CYS N N 15 120.216 0.25 . 1 . . . . . 23 CYS N . 27374 1
102 . 1 1 24 24 GLY H H 1 8.345 0.02 . 1 . . . . . 24 GLY HN . 27374 1
103 . 1 1 24 24 GLY C C 13 174.158 0.80 . 1 . . . . . 24 GLY C . 27374 1
104 . 1 1 24 24 GLY CA C 13 45.169 0.80 . 1 . . . . . 24 GLY CA . 27374 1
105 . 1 1 24 24 GLY N N 15 111.347 0.25 . 1 . . . . . 24 GLY N . 27374 1
106 . 1 1 25 25 THR H H 1 8 0.02 . 1 . . . . . 25 THR HN . 27374 1
107 . 1 1 25 25 THR C C 13 174.617 0.80 . 1 . . . . . 25 THR C . 27374 1
108 . 1 1 25 25 THR CA C 13 61.683 0.80 . 1 . . . . . 25 THR CA . 27374 1
109 . 1 1 25 25 THR CB C 13 69.497 0.80 . 1 . . . . . 25 THR CB . 27374 1
110 . 1 1 25 25 THR N N 15 113.309 0.25 . 1 . . . . . 25 THR N . 27374 1
111 . 1 1 26 26 CYS H H 1 8.329 0.02 . 1 . . . . . 26 CYS HN . 27374 1
112 . 1 1 26 26 CYS C C 13 174.84 0.80 . 1 . . . . . 26 CYS C . 27374 1
113 . 1 1 26 26 CYS CA C 13 58.539 0.80 . 1 . . . . . 26 CYS CA . 27374 1
114 . 1 1 26 26 CYS CB C 13 27.745 0.80 . 1 . . . . . 26 CYS CB . 27374 1
115 . 1 1 26 26 CYS N N 15 121.068 0.25 . 1 . . . . . 26 CYS N . 27374 1
116 . 1 1 27 27 GLY H H 1 8.337 0.02 . 1 . . . . . 27 GLY HN . 27374 1
117 . 1 1 27 27 GLY CA C 13 45.02 0.80 . 1 . . . . . 27 GLY CA . 27374 1
118 . 1 1 27 27 GLY N N 15 111.085 0.25 . 1 . . . . . 27 GLY N . 27374 1
119 . 1 1 28 28 GLN H H 1 8.064 0.02 . 1 . . . . . 28 GLN HN . 27374 1
120 . 1 1 28 28 GLN C C 13 173.854 0.80 . 1 . . . . . 28 GLN C . 27374 1
121 . 1 1 28 28 GLN CA C 13 53.41 0.80 . 1 . . . . . 28 GLN CA . 27374 1
122 . 1 1 28 28 GLN CB C 13 28.645 0.80 . 1 . . . . . 28 GLN CB . 27374 1
123 . 1 1 28 28 GLN N N 15 120.602 0.25 . 1 . . . . . 28 GLN N . 27374 1
124 . 1 1 29 29 PRO CA C 13 62.919 0.80 . 1 . . . . . 29 PRO CA . 27374 1
125 . 1 1 29 29 PRO CB C 13 31.931 0.80 . 1 . . . . . 29 PRO CB . 27374 1
126 . 1 1 30 30 ALA H H 1 8.339 0.02 . 1 . . . . . 30 ALA HN . 27374 1
127 . 1 1 30 30 ALA C C 13 177.493 0.80 . 1 . . . . . 30 ALA C . 27374 1
128 . 1 1 30 30 ALA CA C 13 52.433 0.80 . 1 . . . . . 30 ALA CA . 27374 1
129 . 1 1 30 30 ALA CB C 13 19.007 0.80 . 1 . . . . . 30 ALA CB . 27374 1
130 . 1 1 30 30 ALA N N 15 124.111 0.25 . 1 . . . . . 30 ALA N . 27374 1
131 . 1 1 31 31 ASP H H 1 8.139 0.02 . 1 . . . . . 31 ASP HN . 27374 1
132 . 1 1 31 31 ASP C C 13 176.277 0.80 . 1 . . . . . 31 ASP C . 27374 1
133 . 1 1 31 31 ASP CA C 13 53.985 0.80 . 1 . . . . . 31 ASP CA . 27374 1
134 . 1 1 31 31 ASP CB C 13 40.88 0.80 . 1 . . . . . 31 ASP CB . 27374 1
135 . 1 1 31 31 ASP N N 15 119.191 0.25 . 1 . . . . . 31 ASP N . 27374 1
136 . 1 1 32 32 LYS H H 1 8.07 0.02 . 1 . . . . . 32 LYS HN . 27374 1
137 . 1 1 32 32 LYS C C 13 176.479 0.80 . 1 . . . . . 32 LYS C . 27374 1
138 . 1 1 32 32 LYS CA C 13 56.355 0.80 . 1 . . . . . 32 LYS CA . 27374 1
139 . 1 1 32 32 LYS CB C 13 32.598 0.80 . 1 . . . . . 32 LYS CB . 27374 1
140 . 1 1 32 32 LYS N N 15 121.766 0.25 . 1 . . . . . 32 LYS N . 27374 1
141 . 1 1 33 33 ALA H H 1 8.16 0.02 . 1 . . . . . 33 ALA HN . 27374 1
142 . 1 1 33 33 ALA C C 13 177.953 0.80 . 1 . . . . . 33 ALA C . 27374 1
143 . 1 1 33 33 ALA CA C 13 52.627 0.80 . 1 . . . . . 33 ALA CA . 27374 1
144 . 1 1 33 33 ALA CB C 13 18.961 0.80 . 1 . . . . . 33 ALA CB . 27374 1
145 . 1 1 33 33 ALA N N 15 124.531 0.25 . 1 . . . . . 33 ALA N . 27374 1
146 . 1 1 34 34 SER H H 1 8.053 0.02 . 1 . . . . . 34 SER HN . 27374 1
147 . 1 1 34 34 SER C C 13 174.443 0.80 . 1 . . . . . 34 SER C . 27374 1
148 . 1 1 34 34 SER CA C 13 58.226 0.80 . 1 . . . . . 34 SER CA . 27374 1
149 . 1 1 34 34 SER CB C 13 63.462 0.80 . 1 . . . . . 34 SER CB . 27374 1
150 . 1 1 34 34 SER N N 15 114.804 0.25 . 1 . . . . . 34 SER N . 27374 1
151 . 1 1 35 35 ALA H H 1 8.18 0.02 . 1 . . . . . 35 ALA HN . 27374 1
152 . 1 1 35 35 ALA C C 13 177.786 0.80 . 1 . . . . . 35 ALA C . 27374 1
153 . 1 1 35 35 ALA CA C 13 52.532 0.80 . 1 . . . . . 35 ALA CA . 27374 1
154 . 1 1 35 35 ALA CB C 13 19.018 0.80 . 1 . . . . . 35 ALA CB . 27374 1
155 . 1 1 35 35 ALA N N 15 126.028 0.25 . 1 . . . . . 35 ALA N . 27374 1
156 . 1 1 36 36 SER H H 1 8.131 0.02 . 1 . . . . . 36 SER HN . 27374 1
157 . 1 1 36 36 SER C C 13 173.97 0.80 . 1 . . . . . 36 SER C . 27374 1
158 . 1 1 36 36 SER CA C 13 58.381 0.80 . 1 . . . . . 36 SER CA . 27374 1
159 . 1 1 36 36 SER CB C 13 63.489 0.80 . 1 . . . . . 36 SER CB . 27374 1
160 . 1 1 36 36 SER N N 15 114.729 0.25 . 1 . . . . . 36 SER N . 27374 1
161 . 1 1 37 37 GLY H H 1 8.225 0.02 . 1 . . . . . 37 GLY HN . 27374 1
162 . 1 1 37 37 GLY C C 13 174.247 0.80 . 1 . . . . . 37 GLY C . 27374 1
163 . 1 1 37 37 GLY CA C 13 45.143 0.80 . 1 . . . . . 37 GLY CA . 27374 1
164 . 1 1 37 37 GLY N N 15 110.88 0.25 . 1 . . . . . 37 GLY N . 27374 1
165 . 1 1 38 38 SER H H 1 8.153 0.02 . 1 . . . . . 38 SER HN . 27374 1
166 . 1 1 38 38 SER C C 13 175.045 0.80 . 1 . . . . . 38 SER C . 27374 1
167 . 1 1 38 38 SER CA C 13 58.566 0.80 . 1 . . . . . 38 SER CA . 27374 1
168 . 1 1 38 38 SER CB C 13 63.521 0.80 . 1 . . . . . 38 SER CB . 27374 1
169 . 1 1 38 38 SER N N 15 115.643 0.25 . 1 . . . . . 38 SER N . 27374 1
170 . 1 1 39 39 GLY H H 1 8.336 0.02 . 1 . . . . . 39 GLY HN . 27374 1
171 . 1 1 39 39 GLY C C 13 173.816 0.80 . 1 . . . . . 39 GLY C . 27374 1
172 . 1 1 39 39 GLY CA C 13 45.01 0.80 . 1 . . . . . 39 GLY CA . 27374 1
173 . 1 1 39 39 GLY N N 15 111.012 0.25 . 1 . . . . . 39 GLY N . 27374 1
174 . 1 1 40 40 ALA H H 1 7.994 0.02 . 1 . . . . . 40 ALA HN . 27374 1
175 . 1 1 40 40 ALA C C 13 177.621 0.80 . 1 . . . . . 40 ALA C . 27374 1
176 . 1 1 40 40 ALA CA C 13 52.442 0.80 . 1 . . . . . 40 ALA CA . 27374 1
177 . 1 1 40 40 ALA CB C 13 18.992 0.80 . 1 . . . . . 40 ALA CB . 27374 1
178 . 1 1 40 40 ALA N N 15 123.619 0.25 . 1 . . . . . 40 ALA N . 27374 1
179 . 1 1 41 41 GLN H H 1 8.236 0.02 . 1 . . . . . 41 GLN HN . 27374 1
180 . 1 1 41 41 GLN C C 13 175.686 0.80 . 1 . . . . . 41 GLN C . 27374 1
181 . 1 1 41 41 GLN CA C 13 55.369 0.80 . 1 . . . . . 41 GLN CA . 27374 1
182 . 1 1 41 41 GLN CB C 13 29.36 0.80 . 1 . . . . . 41 GLN CB . 27374 1
183 . 1 1 41 41 GLN N N 15 119.336 0.25 . 1 . . . . . 41 GLN N . 27374 1
184 . 1 1 42 42 SER H H 1 8.238 0.02 . 1 . . . . . 42 SER HN . 27374 1
185 . 1 1 42 42 SER C C 13 172.599 0.80 . 1 . . . . . 42 SER C . 27374 1
186 . 1 1 42 42 SER CA C 13 56.515 0.80 . 1 . . . . . 42 SER CA . 27374 1
187 . 1 1 42 42 SER CB C 13 62.897 0.80 . 1 . . . . . 42 SER CB . 27374 1
188 . 1 1 42 42 SER N N 15 118.783 0.25 . 1 . . . . . 42 SER N . 27374 1
189 . 1 1 43 43 PRO C C 13 176.875 0.80 . 1 . . . . . 43 PRO C . 27374 1
190 . 1 1 43 43 PRO CA C 13 63.324 0.80 . 1 . . . . . 43 PRO CA . 27374 1
191 . 1 1 43 43 PRO CB C 13 31.854 0.80 . 1 . . . . . 43 PRO CB . 27374 1
192 . 1 1 44 44 GLN H H 1 8.329 0.02 . 1 . . . . . 44 GLN HN . 27374 1
193 . 1 1 44 44 GLN C C 13 175.688 0.80 . 1 . . . . . 44 GLN C . 27374 1
194 . 1 1 44 44 GLN CA C 13 55.806 0.80 . 1 . . . . . 44 GLN CA . 27374 1
195 . 1 1 44 44 GLN CB C 13 29.207 0.80 . 1 . . . . . 44 GLN CB . 27374 1
196 . 1 1 44 44 GLN N N 15 119.953 0.25 . 1 . . . . . 44 GLN N . 27374 1
197 . 1 1 45 45 ASN H H 1 8.289 0.02 . 1 . . . . . 45 ASN HN . 27374 1
198 . 1 1 45 45 ASN C C 13 174.915 0.80 . 1 . . . . . 45 ASN C . 27374 1
199 . 1 1 45 45 ASN CA C 13 53.256 0.80 . 1 . . . . . 45 ASN CA . 27374 1
200 . 1 1 45 45 ASN CB C 13 38.529 0.80 . 1 . . . . . 45 ASN CB . 27374 1
201 . 1 1 45 45 ASN N N 15 119.568 0.25 . 1 . . . . . 45 ASN N . 27374 1
202 . 1 1 46 46 CYS H H 1 8.168 0.02 . 1 . . . . . 46 CYS HN . 27374 1
203 . 1 1 46 46 CYS C C 13 174.285 0.80 . 1 . . . . . 46 CYS C . 27374 1
204 . 1 1 46 46 CYS CA C 13 58.315 0.80 . 1 . . . . . 46 CYS CA . 27374 1
205 . 1 1 46 46 CYS CB C 13 27.978 0.80 . 1 . . . . . 46 CYS CB . 27374 1
206 . 1 1 46 46 CYS N N 15 119.462 0.25 . 1 . . . . . 46 CYS N . 27374 1
207 . 1 1 47 47 SER H H 1 8.275 0.02 . 1 . . . . . 47 SER HN . 27374 1
208 . 1 1 47 47 SER C C 13 173.958 0.80 . 1 . . . . . 47 SER C . 27374 1
209 . 1 1 47 47 SER CA C 13 58.334 0.80 . 1 . . . . . 47 SER CA . 27374 1
210 . 1 1 47 47 SER CB C 13 63.451 0.80 . 1 . . . . . 47 SER CB . 27374 1
211 . 1 1 47 47 SER N N 15 118.337 0.25 . 1 . . . . . 47 SER N . 27374 1
212 . 1 1 48 48 ILE H H 1 7.975 0.02 . 1 . . . . . 48 ILE HN . 27374 1
213 . 1 1 48 48 ILE C C 13 175.208 0.80 . 1 . . . . . 48 ILE C . 27374 1
214 . 1 1 48 48 ILE CA C 13 61.263 0.80 . 1 . . . . . 48 ILE CA . 27374 1
215 . 1 1 48 48 ILE CB C 13 38.372 0.80 . 1 . . . . . 48 ILE CB . 27374 1
216 . 1 1 48 48 ILE N N 15 122.491 0.25 . 1 . . . . . 48 ILE N . 27374 1
217 . 1 1 49 49 MET H H 1 7.825 0.02 . 1 . . . . . 49 MET HN . 27374 1
218 . 1 1 49 49 MET N N 15 129.37 0.25 . 1 . . . . . 49 MET N . 27374 1
stop_
save_