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 27375
_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' . . . 27375 1
2 '3D HNCA' . . . 27375 1
3 '3D HNCACB' . . . 27375 1
4 '3D HN(CA)NNH' . . . 27375 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 2 2 SER H H 1 8.17 0.02 . 1 . . . . . 2 SER HN . 27375 1
2 . 1 1 2 2 SER N N 15 115.185 0.25 . 1 . . . . . 2 SER N . 27375 1
3 . 1 1 3 3 HIS H H 1 8.288 0.02 . 1 . . . . . 3 HIS HN . 27375 1
4 . 1 1 3 3 HIS C C 13 174.287 0.80 . 1 . . . . . 3 HIS C . 27375 1
5 . 1 1 3 3 HIS CA C 13 55.455 0.80 . 1 . . . . . 3 HIS CA . 27375 1
6 . 1 1 3 3 HIS CB C 13 29.459 0.80 . 1 . . . . . 3 HIS CB . 27375 1
7 . 1 1 3 3 HIS N N 15 120.73 0.25 . 1 . . . . . 3 HIS N . 27375 1
8 . 1 1 4 4 ALA H H 1 8.195 0.02 . 1 . . . . . 4 ALA HN . 27375 1
9 . 1 1 4 4 ALA C C 13 177.639 0.80 . 1 . . . . . 4 ALA C . 27375 1
10 . 1 1 4 4 ALA CA C 13 52.44 0.80 . 1 . . . . . 4 ALA CA . 27375 1
11 . 1 1 4 4 ALA CB C 13 19.043 0.80 . 1 . . . . . 4 ALA CB . 27375 1
12 . 1 1 4 4 ALA N N 15 125.285 0.25 . 1 . . . . . 4 ALA N . 27375 1
13 . 1 1 5 5 SER H H 1 8.299 0.02 . 1 . . . . . 5 SER HN . 27375 1
14 . 1 1 5 5 SER C C 13 174.624 0.80 . 1 . . . . . 5 SER C . 27375 1
15 . 1 1 5 5 SER CA C 13 58.275 0.80 . 1 . . . . . 5 SER CA . 27375 1
16 . 1 1 5 5 SER CB C 13 63.64 0.80 . 1 . . . . . 5 SER CB . 27375 1
17 . 1 1 5 5 SER N N 15 115.499 0.25 . 1 . . . . . 5 SER N . 27375 1
18 . 1 1 6 6 SER H H 1 8.296 0.02 . 1 . . . . . 6 SER HN . 27375 1
19 . 1 1 6 6 SER C C 13 174.541 0.80 . 1 . . . . . 6 SER C . 27375 1
20 . 1 1 6 6 SER CA C 13 58.536 0.80 . 1 . . . . . 6 SER CA . 27375 1
21 . 1 1 6 6 SER CB C 13 63.716 0.80 . 1 . . . . . 6 SER CB . 27375 1
22 . 1 1 6 6 SER N N 15 117.89 0.25 . 1 . . . . . 6 SER N . 27375 1
23 . 1 1 7 7 SER H H 1 8.244 0.02 . 1 . . . . . 7 SER HN . 27375 1
24 . 1 1 7 7 SER C C 13 174.704 0.80 . 1 . . . . . 7 SER C . 27375 1
25 . 1 1 7 7 SER CA C 13 58.554 0.80 . 1 . . . . . 7 SER CA . 27375 1
26 . 1 1 7 7 SER CB C 13 63.596 0.80 . 1 . . . . . 7 SER CB . 27375 1
27 . 1 1 7 7 SER N N 15 117.566 0.25 . 1 . . . . . 7 SER N . 27375 1
28 . 1 1 8 8 GLY H H 1 8.16 0.02 . 1 . . . . . 8 GLY HN . 27375 1
29 . 1 1 8 8 GLY C C 13 173.277 0.80 . 1 . . . . . 8 GLY C . 27375 1
30 . 1 1 8 8 GLY CA C 13 44.745 0.80 . 1 . . . . . 8 GLY CA . 27375 1
31 . 1 1 8 8 GLY N N 15 110.609 0.25 . 1 . . . . . 8 GLY N . 27375 1
32 . 1 1 9 9 ASP H H 1 8.076 0.02 . 1 . . . . . 9 ASP HN . 27375 1
33 . 1 1 9 9 ASP C C 13 174.873 0.80 . 1 . . . . . 9 ASP C . 27375 1
34 . 1 1 9 9 ASP CA C 13 52.152 0.80 . 1 . . . . . 9 ASP CA . 27375 1
35 . 1 1 9 9 ASP CB C 13 40.89 0.80 . 1 . . . . . 9 ASP CB . 27375 1
36 . 1 1 9 9 ASP N N 15 121.917 0.25 . 1 . . . . . 9 ASP N . 27375 1
37 . 1 1 10 10 PRO C C 13 177.027 0.80 . 1 . . . . . 10 PRO C . 27375 1
38 . 1 1 10 10 PRO CA C 13 63.553 0.80 . 1 . . . . . 10 PRO CA . 27375 1
39 . 1 1 10 10 PRO CB C 13 31.79 0.80 . 1 . . . . . 10 PRO CB . 27375 1
40 . 1 1 11 11 ALA H H 1 8.243 0.02 . 1 . . . . . 11 ALA HN . 27375 1
41 . 1 1 11 11 ALA C C 13 178.326 0.80 . 1 . . . . . 11 ALA C . 27375 1
42 . 1 1 11 11 ALA CA C 13 53.037 0.80 . 1 . . . . . 11 ALA CA . 27375 1
43 . 1 1 11 11 ALA CB C 13 18.607 0.80 . 1 . . . . . 11 ALA CB . 27375 1
44 . 1 1 11 11 ALA N N 15 122.642 0.25 . 1 . . . . . 11 ALA N . 27375 1
45 . 1 1 12 12 GLU H H 1 7.934 0.02 . 1 . . . . . 12 GLU HN . 27375 1
46 . 1 1 12 12 GLU C C 13 176.624 0.80 . 1 . . . . . 12 GLU C . 27375 1
47 . 1 1 12 12 GLU CA C 13 56.845 0.80 . 1 . . . . . 12 GLU CA . 27375 1
48 . 1 1 12 12 GLU CB C 13 29.709 0.80 . 1 . . . . . 12 GLU CB . 27375 1
49 . 1 1 12 12 GLU N N 15 118.468 0.25 . 1 . . . . . 12 GLU N . 27375 1
50 . 1 1 13 13 TYR H H 1 7.84 0.02 . 1 . . . . . 13 TYR HN . 27375 1
51 . 1 1 13 13 TYR C C 13 176.013 0.80 . 1 . . . . . 13 TYR C . 27375 1
52 . 1 1 13 13 TYR CA C 13 58.549 0.80 . 1 . . . . . 13 TYR CA . 27375 1
53 . 1 1 13 13 TYR CB C 13 38.1 0.80 . 1 . . . . . 13 TYR CB . 27375 1
54 . 1 1 13 13 TYR N N 15 120.33 0.25 . 1 . . . . . 13 TYR N . 27375 1
55 . 1 1 14 14 ASN H H 1 8.111 0.02 . 1 . . . . . 14 ASN HN . 27375 1
56 . 1 1 14 14 ASN C C 13 175.274 0.80 . 1 . . . . . 14 ASN C . 27375 1
57 . 1 1 14 14 ASN CA C 13 53.535 0.80 . 1 . . . . . 14 ASN CA . 27375 1
58 . 1 1 14 14 ASN CB C 13 38.386 0.80 . 1 . . . . . 14 ASN CB . 27375 1
59 . 1 1 14 14 ASN N N 15 119.539 0.25 . 1 . . . . . 14 ASN N . 27375 1
60 . 1 1 15 15 LEU H H 1 7.845 0.02 . 1 . . . . . 15 LEU HN . 27375 1
61 . 1 1 15 15 LEU C C 13 177.761 0.80 . 1 . . . . . 15 LEU C . 27375 1
62 . 1 1 15 15 LEU CA C 13 55.923 0.80 . 1 . . . . . 15 LEU CA . 27375 1
63 . 1 1 15 15 LEU CB C 13 41.757 0.80 . 1 . . . . . 15 LEU CB . 27375 1
64 . 1 1 15 15 LEU N N 15 121.622 0.25 . 1 . . . . . 15 LEU N . 27375 1
65 . 1 1 16 16 ARG H H 1 7.991 0.02 . 1 . . . . . 16 ARG HN . 27375 1
66 . 1 1 16 16 ARG C C 13 176.582 0.80 . 1 . . . . . 16 ARG C . 27375 1
67 . 1 1 16 16 ARG CA C 13 56.517 0.80 . 1 . . . . . 16 ARG CA . 27375 1
68 . 1 1 16 16 ARG CB C 13 30.177 0.80 . 1 . . . . . 16 ARG CB . 27375 1
69 . 1 1 16 16 ARG N N 15 120.317 0.25 . 1 . . . . . 16 ARG N . 27375 1
70 . 1 1 17 17 SER H H 1 7.989 0.02 . 1 . . . . . 17 SER HN . 27375 1
71 . 1 1 17 17 SER C C 13 174.531 0.80 . 1 . . . . . 17 SER C . 27375 1
72 . 1 1 17 17 SER CA C 13 58.616 0.80 . 1 . . . . . 17 SER CA . 27375 1
73 . 1 1 17 17 SER CB C 13 63.361 0.80 . 1 . . . . . 17 SER CB . 27375 1
74 . 1 1 17 17 SER N N 15 115.749 0.25 . 1 . . . . . 17 SER N . 27375 1
75 . 1 1 18 18 ARG H H 1 8.09 0.02 . 1 . . . . . 18 ARG HN . 27375 1
76 . 1 1 18 18 ARG C C 13 176.387 0.80 . 1 . . . . . 18 ARG C . 27375 1
77 . 1 1 18 18 ARG CA C 13 56.297 0.80 . 1 . . . . . 18 ARG CA . 27375 1
78 . 1 1 18 18 ARG CB C 13 30.394 0.80 . 1 . . . . . 18 ARG CB . 27375 1
79 . 1 1 18 18 ARG N N 15 122.501 0.25 . 1 . . . . . 18 ARG N . 27375 1
80 . 1 1 19 19 THR H H 1 8.006 0.02 . 1 . . . . . 19 THR HN . 27375 1
81 . 1 1 19 19 THR C C 13 174.309 0.80 . 1 . . . . . 19 THR C . 27375 1
82 . 1 1 19 19 THR CA C 13 62.354 0.80 . 1 . . . . . 19 THR CA . 27375 1
83 . 1 1 19 19 THR CB C 13 69.536 0.80 . 1 . . . . . 19 THR CB . 27375 1
84 . 1 1 19 19 THR N N 15 115.976 0.25 . 1 . . . . . 19 THR N . 27375 1
85 . 1 1 20 20 VAL H H 1 8.052 0.02 . 1 . . . . . 20 VAL HN . 27375 1
86 . 1 1 20 20 VAL C C 13 175.968 0.80 . 1 . . . . . 20 VAL C . 27375 1
87 . 1 1 20 20 VAL CA C 13 62.318 0.80 . 1 . . . . . 20 VAL CA . 27375 1
88 . 1 1 20 20 VAL CB C 13 32.382 0.80 . 1 . . . . . 20 VAL CB . 27375 1
89 . 1 1 20 20 VAL N N 15 123.643 0.25 . 1 . . . . . 20 VAL N . 27375 1
90 . 1 1 21 21 LEU H H 1 8.19 0.02 . 1 . . . . . 21 LEU HN . 27375 1
91 . 1 1 21 21 LEU C C 13 176.92 0.80 . 1 . . . . . 21 LEU C . 27375 1
92 . 1 1 21 21 LEU CA C 13 54.824 0.80 . 1 . . . . . 21 LEU CA . 27375 1
93 . 1 1 21 21 LEU CB C 13 41.95 0.80 . 1 . . . . . 21 LEU CB . 27375 1
94 . 1 1 21 21 LEU N N 15 126.265 0.25 . 1 . . . . . 21 LEU N . 27375 1
95 . 1 1 22 22 ALA H H 1 8.167 0.02 . 1 . . . . . 22 ALA HN . 27375 1
96 . 1 1 22 22 ALA C C 13 178.099 0.80 . 1 . . . . . 22 ALA C . 27375 1
97 . 1 1 22 22 ALA CA C 13 52.577 0.80 . 1 . . . . . 22 ALA CA . 27375 1
98 . 1 1 22 22 ALA CB C 13 18.953 0.80 . 1 . . . . . 22 ALA CB . 27375 1
99 . 1 1 22 22 ALA N N 15 125.227 0.25 . 1 . . . . . 22 ALA N . 27375 1
100 . 1 1 23 23 GLY H H 1 8.226 0.02 . 1 . . . . . 23 GLY HN . 27375 1
101 . 1 1 23 23 GLY C C 13 174.375 0.80 . 1 . . . . . 23 GLY C . 27375 1
102 . 1 1 23 23 GLY CA C 13 45.113 0.80 . 1 . . . . . 23 GLY CA . 27375 1
103 . 1 1 23 23 GLY N N 15 108.117 0.25 . 1 . . . . . 23 GLY N . 27375 1
104 . 1 1 24 24 THR H H 1 7.896 0.02 . 1 . . . . . 24 THR HN . 27375 1
105 . 1 1 24 24 THR C C 13 174.444 0.80 . 1 . . . . . 24 THR C . 27375 1
106 . 1 1 24 24 THR CA C 13 61.682 0.80 . 1 . . . . . 24 THR CA . 27375 1
107 . 1 1 24 24 THR CB C 13 69.738 0.80 . 1 . . . . . 24 THR CB . 27375 1
108 . 1 1 24 24 THR N N 15 113.275 0.25 . 1 . . . . . 24 THR N . 27375 1
109 . 1 1 25 25 ALA H H 1 8.256 0.02 . 1 . . . . . 25 ALA HN . 27375 1
110 . 1 1 25 25 ALA C C 13 178.046 0.80 . 1 . . . . . 25 ALA C . 27375 1
111 . 1 1 25 25 ALA CA C 13 52.651 0.80 . 1 . . . . . 25 ALA CA . 27375 1
112 . 1 1 25 25 ALA CB C 13 18.872 0.80 . 1 . . . . . 25 ALA CB . 27375 1
113 . 1 1 25 25 ALA N N 15 126.388 0.25 . 1 . . . . . 25 ALA N . 27375 1
114 . 1 1 26 26 GLY H H 1 8.232 0.02 . 1 . . . . . 26 GLY HN . 27375 1
115 . 1 1 26 26 GLY C C 13 173.646 0.80 . 1 . . . . . 26 GLY C . 27375 1
116 . 1 1 26 26 GLY CA C 13 44.849 0.80 . 1 . . . . . 26 GLY CA . 27375 1
117 . 1 1 26 26 GLY N N 15 108.1 0.25 . 1 . . . . . 26 GLY N . 27375 1
118 . 1 1 27 27 GLN H H 1 8.014 0.02 . 1 . . . . . 27 GLN HN . 27375 1
119 . 1 1 27 27 GLN C C 13 173.889 0.80 . 1 . . . . . 27 GLN C . 27375 1
120 . 1 1 27 27 GLN CA C 13 53.394 0.80 . 1 . . . . . 27 GLN CA . 27375 1
121 . 1 1 27 27 GLN CB C 13 28.491 0.80 . 1 . . . . . 27 GLN CB . 27375 1
122 . 1 1 27 27 GLN N N 15 120.549 0.25 . 1 . . . . . 27 GLN N . 27375 1
123 . 1 1 28 28 PRO CA C 13 62.98 0.80 . 1 . . . . . 28 PRO CA . 27375 1
124 . 1 1 28 28 PRO CB C 13 31.856 0.80 . 1 . . . . . 28 PRO CB . 27375 1
125 . 1 1 29 29 ALA H H 1 8.349 0.02 . 1 . . . . . 29 ALA HN . 27375 1
126 . 1 1 29 29 ALA C C 13 177.515 0.80 . 1 . . . . . 29 ALA C . 27375 1
127 . 1 1 29 29 ALA CA C 13 52.422 0.80 . 1 . . . . . 29 ALA CA . 27375 1
128 . 1 1 29 29 ALA CB C 13 18.881 0.80 . 1 . . . . . 29 ALA CB . 27375 1
129 . 1 1 29 29 ALA N N 15 124.192 0.25 . 1 . . . . . 29 ALA N . 27375 1
130 . 1 1 30 30 ASP H H 1 8.15 0.02 . 1 . . . . . 30 ASP HN . 27375 1
131 . 1 1 30 30 ASP C C 13 176.285 0.80 . 1 . . . . . 30 ASP C . 27375 1
132 . 1 1 30 30 ASP CA C 13 54.101 0.80 . 1 . . . . . 30 ASP CA . 27375 1
133 . 1 1 30 30 ASP CB C 13 40.944 0.80 . 1 . . . . . 30 ASP CB . 27375 1
134 . 1 1 30 30 ASP N N 15 119.25 0.25 . 1 . . . . . 30 ASP N . 27375 1
135 . 1 1 31 31 LYS H H 1 8.077 0.02 . 1 . . . . . 31 LYS HN . 27375 1
136 . 1 1 31 31 LYS C C 13 176.49 0.80 . 1 . . . . . 31 LYS C . 27375 1
137 . 1 1 31 31 LYS CA C 13 56.464 0.80 . 1 . . . . . 31 LYS CA . 27375 1
138 . 1 1 31 31 LYS CB C 13 32.62 0.80 . 1 . . . . . 31 LYS CB . 27375 1
139 . 1 1 31 31 LYS N N 15 121.84 0.25 . 1 . . . . . 31 LYS N . 27375 1
140 . 1 1 32 32 ALA H H 1 8.169 0.02 . 1 . . . . . 32 ALA HN . 27375 1
141 . 1 1 32 32 ALA C C 13 177.957 0.80 . 1 . . . . . 32 ALA C . 27375 1
142 . 1 1 32 32 ALA CA C 13 52.675 0.80 . 1 . . . . . 32 ALA CA . 27375 1
143 . 1 1 32 32 ALA CB C 13 18.819 0.80 . 1 . . . . . 32 ALA CB . 27375 1
144 . 1 1 32 32 ALA N N 15 124.579 0.25 . 1 . . . . . 32 ALA N . 27375 1
145 . 1 1 33 33 SER H H 1 8.06 0.02 . 1 . . . . . 33 SER HN . 27375 1
146 . 1 1 33 33 SER C C 13 174.457 0.80 . 1 . . . . . 33 SER C . 27375 1
147 . 1 1 33 33 SER CA C 13 58.34 0.80 . 1 . . . . . 33 SER CA . 27375 1
148 . 1 1 33 33 SER CB C 13 63.605 0.80 . 1 . . . . . 33 SER CB . 27375 1
149 . 1 1 33 33 SER N N 15 114.871 0.25 . 1 . . . . . 33 SER N . 27375 1
150 . 1 1 34 34 ALA H H 1 8.186 0.02 . 1 . . . . . 34 ALA HN . 27375 1
151 . 1 1 34 34 ALA C C 13 177.793 0.80 . 1 . . . . . 34 ALA C . 27375 1
152 . 1 1 34 34 ALA CA C 13 52.515 0.80 . 1 . . . . . 34 ALA CA . 27375 1
153 . 1 1 34 34 ALA CB C 13 18.905 0.80 . 1 . . . . . 34 ALA CB . 27375 1
154 . 1 1 34 34 ALA N N 15 126.062 0.25 . 1 . . . . . 34 ALA N . 27375 1
155 . 1 1 35 35 SER H H 1 8.137 0.02 . 1 . . . . . 35 SER HN . 27375 1
156 . 1 1 35 35 SER CA C 13 58.451 0.80 . 1 . . . . . 35 SER CA . 27375 1
157 . 1 1 35 35 SER CB C 13 63.612 0.80 . 1 . . . . . 35 SER CB . 27375 1
158 . 1 1 35 35 SER N N 15 114.769 0.25 . 1 . . . . . 35 SER N . 27375 1
159 . 1 1 36 36 GLY H H 1 8.233 0.02 . 1 . . . . . 36 GLY HN . 27375 1
160 . 1 1 36 36 GLY C C 13 174.276 0.80 . 1 . . . . . 36 GLY C . 27375 1
161 . 1 1 36 36 GLY CA C 13 45.153 0.80 . 1 . . . . . 36 GLY CA . 27375 1
162 . 1 1 36 36 GLY N N 15 110.911 0.25 . 1 . . . . . 36 GLY N . 27375 1
163 . 1 1 37 37 SER H H 1 8.162 0.02 . 1 . . . . . 37 SER HN . 27375 1
164 . 1 1 37 37 SER C C 13 175.054 0.80 . 1 . . . . . 37 SER C . 27375 1
165 . 1 1 37 37 SER CA C 13 58.471 0.80 . 1 . . . . . 37 SER CA . 27375 1
166 . 1 1 37 37 SER CB C 13 63.662 0.80 . 1 . . . . . 37 SER CB . 27375 1
167 . 1 1 37 37 SER N N 15 115.678 0.25 . 1 . . . . . 37 SER N . 27375 1
168 . 1 1 38 38 GLY H H 1 8.354 0.02 . 1 . . . . . 38 GLY HN . 27375 1
169 . 1 1 38 38 GLY C C 13 173.842 0.80 . 1 . . . . . 38 GLY C . 27375 1
170 . 1 1 38 38 GLY CA C 13 45.071 0.80 . 1 . . . . . 38 GLY CA . 27375 1
171 . 1 1 38 38 GLY N N 15 111.015 0.25 . 1 . . . . . 38 GLY N . 27375 1
172 . 1 1 39 39 ALA H H 1 7.997 0.02 . 1 . . . . . 39 ALA HN . 27375 1
173 . 1 1 39 39 ALA C C 13 177.642 0.80 . 1 . . . . . 39 ALA C . 27375 1
174 . 1 1 39 39 ALA CA C 13 52.362 0.80 . 1 . . . . . 39 ALA CA . 27375 1
175 . 1 1 39 39 ALA CB C 13 18.985 0.80 . 1 . . . . . 39 ALA CB . 27375 1
176 . 1 1 39 39 ALA N N 15 123.592 0.25 . 1 . . . . . 39 ALA N . 27375 1
177 . 1 1 40 40 GLN H H 1 8.245 0.02 . 1 . . . . . 40 GLN HN . 27375 1
178 . 1 1 40 40 GLN C C 13 175.707 0.80 . 1 . . . . . 40 GLN C . 27375 1
179 . 1 1 40 40 GLN CA C 13 55.329 0.80 . 1 . . . . . 40 GLN CA . 27375 1
180 . 1 1 40 40 GLN CB C 13 29.156 0.80 . 1 . . . . . 40 GLN CB . 27375 1
181 . 1 1 40 40 GLN N N 15 119.389 0.25 . 1 . . . . . 40 GLN N . 27375 1
182 . 1 1 41 41 SER H H 1 8.246 0.02 . 1 . . . . . 41 SER HN . 27375 1
183 . 1 1 41 41 SER C C 13 172.608 0.80 . 1 . . . . . 41 SER C . 27375 1
184 . 1 1 41 41 SER CA C 13 56.411 0.80 . 1 . . . . . 41 SER CA . 27375 1
185 . 1 1 41 41 SER CB C 13 62.993 0.80 . 1 . . . . . 41 SER CB . 27375 1
186 . 1 1 41 41 SER N N 15 118.842 0.25 . 1 . . . . . 41 SER N . 27375 1
187 . 1 1 42 42 PRO C C 13 176.924 0.80 . 1 . . . . . 42 PRO C . 27375 1
188 . 1 1 42 42 PRO CA C 13 63.229 0.80 . 1 . . . . . 42 PRO CA . 27375 1
189 . 1 1 42 42 PRO CB C 13 31.912 0.80 . 1 . . . . . 42 PRO CB . 27375 1
190 . 1 1 43 43 GLN H H 1 8.348 0.02 . 1 . . . . . 43 GLN HN . 27375 1
191 . 1 1 43 43 GLN C C 13 175.707 0.80 . 1 . . . . . 43 GLN C . 27375 1
192 . 1 1 43 43 GLN CA C 13 55.967 0.80 . 1 . . . . . 43 GLN CA . 27375 1
193 . 1 1 43 43 GLN CB C 13 29.01 0.80 . 1 . . . . . 43 GLN CB . 27375 1
194 . 1 1 43 43 GLN N N 15 120.092 0.25 . 1 . . . . . 43 GLN N . 27375 1
195 . 1 1 44 44 ASN H H 1 8.228 0.02 . 1 . . . . . 44 ASN HN . 27375 1
196 . 1 1 44 44 ASN C C 13 174.708 0.80 . 1 . . . . . 44 ASN C . 27375 1
197 . 1 1 44 44 ASN CA C 13 53.082 0.80 . 1 . . . . . 44 ASN CA . 27375 1
198 . 1 1 44 44 ASN CB C 13 38.595 0.80 . 1 . . . . . 44 ASN CB . 27375 1
199 . 1 1 44 44 ASN N N 15 119.658 0.25 . 1 . . . . . 44 ASN N . 27375 1
200 . 1 1 45 45 ALA H H 1 8.134 0.02 . 1 . . . . . 45 ALA HN . 27375 1
201 . 1 1 45 45 ALA CA C 13 52.477 0.80 . 1 . . . . . 45 ALA CA . 27375 1
202 . 1 1 45 45 ALA CB C 13 18.95 0.80 . 1 . . . . . 45 ALA CB . 27375 1
203 . 1 1 45 45 ALA N N 15 124.398 0.25 . 1 . . . . . 45 ALA N . 27375 1
204 . 1 1 46 46 SER H H 1 8.169 0.02 . 1 . . . . . 46 SER HN . 27375 1
205 . 1 1 46 46 SER CA C 13 58.342 0.80 . 1 . . . . . 46 SER CA . 27375 1
206 . 1 1 46 46 SER CB C 13 63.551 0.80 . 1 . . . . . 46 SER CB . 27375 1
207 . 1 1 46 46 SER N N 15 115.12 0.25 . 1 . . . . . 46 SER N . 27375 1
208 . 1 1 47 47 ILE H H 1 7.949 0.02 . 1 . . . . . 47 ILE HN . 27375 1
209 . 1 1 47 47 ILE CA C 13 61.192 0.80 . 1 . . . . . 47 ILE CA . 27375 1
210 . 1 1 47 47 ILE CB C 13 38.426 0.80 . 1 . . . . . 47 ILE CB . 27375 1
211 . 1 1 47 47 ILE N N 15 122.336 0.25 . 1 . . . . . 47 ILE N . 27375 1
212 . 1 1 48 48 MET H H 1 7.817 0.02 . 1 . . . . . 48 MET HN . 27375 1
213 . 1 1 48 48 MET CA C 13 56.804 0.80 . 1 . . . . . 48 MET CA . 27375 1
214 . 1 1 48 48 MET CB C 13 33.371 0.80 . 1 . . . . . 48 MET CB . 27375 1
215 . 1 1 48 48 MET N N 15 129.302 0.25 . 1 . . . . . 48 MET N . 27375 1
stop_
save_