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 27336
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '2D 1H-15N HSQC' . . . 27336 1
2 '3D HNCACB' . . . 27336 1
3 '3D HNCA' . . . 27336 1
4 '3D HN(COCA)CB' . . . 27336 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
1 $TOPSPIN . . 27336 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 14 14 ASN H H 1 8.304 0.021 . 1 . . . . . 14 ASN H . 27336 1
2 . 1 . 1 14 14 ASN CA C 13 53.519 0.009 . 1 . . . . . 14 ASN CA . 27336 1
3 . 1 . 1 14 14 ASN CB C 13 38.599 0.000 . 1 . . . . . 14 ASN CB . 27336 1
4 . 1 . 1 14 14 ASN N N 15 118.769 0.109 . 1 . . . . . 14 ASN N . 27336 1
5 . 1 . 1 15 15 GLU H H 1 8.238 0.028 . 1 . . . . . 15 GLU H . 27336 1
6 . 1 . 1 15 15 GLU CA C 13 56.124 0.000 . 1 . . . . . 15 GLU CA . 27336 1
7 . 1 . 1 15 15 GLU CB C 13 30.425 0.000 . 1 . . . . . 15 GLU CB . 27336 1
8 . 1 . 1 15 15 GLU N N 15 120.301 0.178 . 1 . . . . . 15 GLU N . 27336 1
9 . 1 . 1 16 16 ASN H H 1 8.278 0.036 . 1 . . . . . 16 ASN H . 27336 1
10 . 1 . 1 16 16 ASN CA C 13 53.235 0.000 . 1 . . . . . 16 ASN CA . 27336 1
11 . 1 . 1 16 16 ASN CB C 13 38.616 0.009 . 1 . . . . . 16 ASN CB . 27336 1
12 . 1 . 1 16 16 ASN N N 15 119.618 0.164 . 1 . . . . . 16 ASN N . 27336 1
13 . 1 . 1 17 17 LEU H H 1 7.999 0.025 . 1 . . . . . 17 LEU H . 27336 1
14 . 1 . 1 17 17 LEU CA C 13 55.630 0.000 . 1 . . . . . 17 LEU CA . 27336 1
15 . 1 . 1 17 17 LEU CB C 13 38.573 0.000 . 1 . . . . . 17 LEU CB . 27336 1
16 . 1 . 1 17 17 LEU N N 15 121.864 0.190 . 1 . . . . . 17 LEU N . 27336 1
17 . 1 . 1 18 18 TYR H H 1 8.072 0.028 . 1 . . . . . 18 TYR H . 27336 1
18 . 1 . 1 18 18 TYR CA C 13 57.978 0.014 . 1 . . . . . 18 TYR CA . 27336 1
19 . 1 . 1 18 18 TYR CB C 13 38.486 0.000 . 1 . . . . . 18 TYR CB . 27336 1
20 . 1 . 1 18 18 TYR N N 15 120.189 0.023 . 1 . . . . . 18 TYR N . 27336 1
21 . 1 . 1 19 19 PHE H H 1 7.864 0.037 . 1 . . . . . 19 PHE H . 27336 1
22 . 1 . 1 19 19 PHE CA C 13 39.241 0.000 . 1 . . . . . 19 PHE CA . 27336 1
23 . 1 . 1 19 19 PHE CB C 13 39.236 0.000 . 1 . . . . . 19 PHE CB . 27336 1
24 . 1 . 1 19 19 PHE N N 15 121.482 0.178 . 1 . . . . . 19 PHE N . 27336 1
25 . 1 . 1 20 20 GLN H H 1 8.265 0.030 . 1 . . . . . 20 GLN H . 27336 1
26 . 1 . 1 20 20 GLN CA C 13 53.770 0.000 . 1 . . . . . 20 GLN CA . 27336 1
27 . 1 . 1 20 20 GLN CB C 13 29.185 0.002 . 1 . . . . . 20 GLN CB . 27336 1
28 . 1 . 1 20 20 GLN N N 15 122.082 0.154 . 1 . . . . . 20 GLN N . 27336 1
29 . 1 . 1 21 21 GLY H H 1 7.693 0.001 . 1 . . . . . 21 GLY H . 27336 1
30 . 1 . 1 21 21 GLY CA C 13 45.297 0.018 . 1 . . . . . 21 GLY CA . 27336 1
31 . 1 . 1 21 21 GLY N N 15 109.511 0.071 . 1 . . . . . 21 GLY N . 27336 1
32 . 1 . 1 22 22 MET H H 1 8.110 0.012 . 1 . . . . . 22 MET H . 27336 1
33 . 1 . 1 22 22 MET CA C 13 55.595 0.001 . 1 . . . . . 22 MET CA . 27336 1
34 . 1 . 1 22 22 MET CB C 13 33.342 0.027 . 1 . . . . . 22 MET CB . 27336 1
35 . 1 . 1 22 22 MET N N 15 119.827 0.008 . 1 . . . . . 22 MET N . 27336 1
36 . 1 . 1 23 23 ALA H H 1 8.238 0.032 . 1 . . . . . 23 ALA H . 27336 1
37 . 1 . 1 23 23 ALA CA C 13 52.756 0.086 . 1 . . . . . 23 ALA CA . 27336 1
38 . 1 . 1 23 23 ALA CB C 13 19.361 0.017 . 1 . . . . . 23 ALA CB . 27336 1
39 . 1 . 1 23 23 ALA N N 15 125.226 0.188 . 1 . . . . . 23 ALA N . 27336 1
40 . 1 . 1 24 24 GLU H H 1 8.196 0.037 . 1 . . . . . 24 GLU H . 27336 1
41 . 1 . 1 24 24 GLU CA C 13 55.986 0.000 . 1 . . . . . 24 GLU CA . 27336 1
42 . 1 . 1 24 24 GLU CB C 13 30.567 0.103 . 1 . . . . . 24 GLU CB . 27336 1
43 . 1 . 1 24 24 GLU N N 15 119.930 0.212 . 1 . . . . . 24 GLU N . 27336 1
44 . 1 . 1 25 25 ALA H H 1 8.191 0.034 . 1 . . . . . 25 ALA H . 27336 1
45 . 1 . 1 25 25 ALA CA C 13 50.443 0.000 . 1 . . . . . 25 ALA CA . 27336 1
46 . 1 . 1 25 25 ALA CB C 13 30.371 0.000 . 1 . . . . . 25 ALA CB . 27336 1
47 . 1 . 1 25 25 ALA N N 15 126.387 0.064 . 1 . . . . . 25 ALA N . 27336 1
48 . 1 . 1 27 27 GLN H H 1 8.453 0.008 . 1 . . . . . 27 GLN H . 27336 1
49 . 1 . 1 27 27 GLN CA C 13 29.596 0.000 . 1 . . . . . 27 GLN CA . 27336 1
50 . 1 . 1 27 27 GLN CB C 13 29.596 0.000 . 1 . . . . . 27 GLN CB . 27336 1
51 . 1 . 1 27 27 GLN N N 15 121.481 0.020 . 1 . . . . . 27 GLN N . 27336 1
52 . 1 . 1 28 28 VAL H H 1 8.178 0.028 . 1 . . . . . 28 VAL H . 27336 1
53 . 1 . 1 28 28 VAL CA C 13 62.409 0.000 . 1 . . . . . 28 VAL CA . 27336 1
54 . 1 . 1 28 28 VAL CB C 13 32.903 0.021 . 1 . . . . . 28 VAL CB . 27336 1
55 . 1 . 1 28 28 VAL N N 15 122.576 0.033 . 1 . . . . . 28 VAL N . 27336 1
56 . 1 . 1 29 29 VAL H H 1 8.165 0.030 . 1 . . . . . 29 VAL H . 27336 1
57 . 1 . 1 29 29 VAL CA C 13 62.205 0.042 . 1 . . . . . 29 VAL CA . 27336 1
58 . 1 . 1 29 29 VAL CB C 13 32.760 0.000 . 1 . . . . . 29 VAL CB . 27336 1
59 . 1 . 1 29 29 VAL N N 15 124.884 0.012 . 1 . . . . . 29 VAL N . 27336 1
60 . 1 . 1 30 30 GLU H H 1 8.398 0.034 . 1 . . . . . 30 GLU H . 27336 1
61 . 1 . 1 30 30 GLU CA C 13 56.199 0.052 . 1 . . . . . 30 GLU CA . 27336 1
62 . 1 . 1 30 30 GLU CB C 13 30.579 0.000 . 1 . . . . . 30 GLU CB . 27336 1
63 . 1 . 1 30 30 GLU N N 15 125.578 0.050 . 1 . . . . . 30 GLU N . 27336 1
64 . 1 . 1 31 31 ILE H H 1 8.127 0.039 . 1 . . . . . 31 ILE H . 27336 1
65 . 1 . 1 31 31 ILE CA C 13 56.260 0.000 . 1 . . . . . 31 ILE CA . 27336 1
66 . 1 . 1 31 31 ILE CB C 13 38.978 0.000 . 1 . . . . . 31 ILE CB . 27336 1
67 . 1 . 1 31 31 ILE N N 15 122.411 0.064 . 1 . . . . . 31 ILE N . 27336 1
68 . 1 . 1 32 32 ASP H H 1 8.170 0.036 . 1 . . . . . 32 ASP H . 27336 1
69 . 1 . 1 32 32 ASP CA C 13 55.017 0.027 . 1 . . . . . 32 ASP CA . 27336 1
70 . 1 . 1 32 32 ASP CB C 13 41.075 0.000 . 1 . . . . . 32 ASP CB . 27336 1
71 . 1 . 1 32 32 ASP N N 15 125.296 0.105 . 1 . . . . . 32 ASP N . 27336 1
72 . 1 . 1 34 34 ASP H H 1 8.291 0.034 . 1 . . . . . 34 ASP H . 27336 1
73 . 1 . 1 34 34 ASP CA C 13 54.481 0.000 . 1 . . . . . 34 ASP CA . 27336 1
74 . 1 . 1 34 34 ASP CB C 13 40.830 0.005 . 1 . . . . . 34 ASP CB . 27336 1
75 . 1 . 1 34 34 ASP N N 15 118.916 0.002 . 1 . . . . . 34 ASP N . 27336 1
76 . 1 . 1 35 35 PHE H H 1 7.799 0.009 . 1 . . . . . 35 PHE H . 27336 1
77 . 1 . 1 35 35 PHE CA C 13 58.038 0.009 . 1 . . . . . 35 PHE CA . 27336 1
78 . 1 . 1 35 35 PHE CB C 13 39.971 0.098 . 1 . . . . . 35 PHE CB . 27336 1
79 . 1 . 1 35 35 PHE N N 15 120.243 0.022 . 1 . . . . . 35 PHE N . 27336 1
80 . 1 . 1 36 36 GLU H H 1 7.897 0.036 . 1 . . . . . 36 GLU H . 27336 1
81 . 1 . 1 36 36 GLU CA C 13 53.663 0.019 . 1 . . . . . 36 GLU CA . 27336 1
82 . 1 . 1 36 36 GLU CB C 13 30.353 0.009 . 1 . . . . . 36 GLU CB . 27336 1
83 . 1 . 1 36 36 GLU N N 15 124.677 0.038 . 1 . . . . . 36 GLU N . 27336 1
84 . 1 . 1 38 38 LEU H H 1 8.442 0.008 . 1 . . . . . 38 LEU H . 27336 1
85 . 1 . 1 38 38 LEU CA C 13 51.981 0.011 . 1 . . . . . 38 LEU CA . 27336 1
86 . 1 . 1 38 38 LEU CB C 13 41.408 0.031 . 1 . . . . . 38 LEU CB . 27336 1
87 . 1 . 1 38 38 LEU N N 15 126.245 0.025 . 1 . . . . . 38 LEU N . 27336 1
88 . 1 . 1 40 40 ARG H H 1 8.590 0.036 . 1 . . . . . 40 ARG H . 27336 1
89 . 1 . 1 40 40 ARG CA C 13 54.257 0.028 . 1 . . . . . 40 ARG CA . 27336 1
90 . 1 . 1 40 40 ARG CB C 13 29.391 0.000 . 1 . . . . . 40 ARG CB . 27336 1
91 . 1 . 1 40 40 ARG N N 15 122.403 0.117 . 1 . . . . . 40 ARG N . 27336 1
92 . 1 . 1 42 42 ARG H H 1 8.449 0.010 . 1 . . . . . 42 ARG H . 27336 1
93 . 1 . 1 42 42 ARG CA C 13 56.296 0.027 . 1 . . . . . 42 ARG CA . 27336 1
94 . 1 . 1 42 42 ARG CB C 13 30.812 0.077 . 1 . . . . . 42 ARG CB . 27336 1
95 . 1 . 1 42 42 ARG N N 15 121.736 0.211 . 1 . . . . . 42 ARG N . 27336 1
96 . 1 . 1 43 43 SER H H 1 8.339 0.015 . 1 . . . . . 43 SER H . 27336 1
97 . 1 . 1 43 43 SER CA C 13 58.411 0.000 . 1 . . . . . 43 SER CA . 27336 1
98 . 1 . 1 43 43 SER CB C 13 63.711 0.058 . 1 . . . . . 43 SER CB . 27336 1
99 . 1 . 1 43 43 SER N N 15 116.383 0.172 . 1 . . . . . 43 SER N . 27336 1
100 . 1 . 1 44 44 CYS H H 1 8.292 0.000 . 1 . . . . . 44 CYS H . 27336 1
101 . 1 . 1 44 44 CYS CA C 13 58.427 0.000 . 1 . . . . . 44 CYS CA . 27336 1
102 . 1 . 1 44 44 CYS CB C 13 28.025 0.104 . 1 . . . . . 44 CYS CB . 27336 1
103 . 1 . 1 44 44 CYS N N 15 120.416 0.000 . 1 . . . . . 44 CYS N . 27336 1
104 . 1 . 1 45 45 THR H H 1 8.975 0.002 . 1 . . . . . 45 THR H . 27336 1
105 . 1 . 1 45 45 THR CA C 13 61.681 0.002 . 1 . . . . . 45 THR CA . 27336 1
106 . 1 . 1 45 45 THR CB C 13 69.644 0.000 . 1 . . . . . 45 THR CB . 27336 1
107 . 1 . 1 45 45 THR N N 15 120.049 0.023 . 1 . . . . . 45 THR N . 27336 1
108 . 1 . 1 46 46 TRP H H 1 7.996 0.036 . 1 . . . . . 46 TRP H . 27336 1
109 . 1 . 1 46 46 TRP CA C 13 55.663 0.000 . 1 . . . . . 46 TRP CA . 27336 1
110 . 1 . 1 46 46 TRP CB C 13 29.060 0.000 . 1 . . . . . 46 TRP CB . 27336 1
111 . 1 . 1 46 46 TRP N N 15 124.465 0.114 . 1 . . . . . 46 TRP N . 27336 1
112 . 1 . 1 48 48 LEU H H 1 8.206 0.013 . 1 . . . . . 48 LEU H . 27336 1
113 . 1 . 1 48 48 LEU CA C 13 53.059 0.042 . 1 . . . . . 48 LEU CA . 27336 1
114 . 1 . 1 48 48 LEU CB C 13 41.773 0.002 . 1 . . . . . 48 LEU CB . 27336 1
115 . 1 . 1 48 48 LEU N N 15 123.546 0.133 . 1 . . . . . 48 LEU N . 27336 1
116 . 1 . 1 50 50 ARG H H 1 7.790 0.000 . 1 . . . . . 50 ARG H . 27336 1
117 . 1 . 1 50 50 ARG CA C 13 41.853 0.000 . 1 . . . . . 50 ARG CA . 27336 1
118 . 1 . 1 50 50 ARG CB C 13 52.963 0.000 . 1 . . . . . 50 ARG CB . 27336 1
119 . 1 . 1 50 50 ARG N N 15 122.995 0.035 . 1 . . . . . 50 ARG N . 27336 1
120 . 1 . 1 52 52 GLU H H 1 8.582 0.020 . 1 . . . . . 52 GLU H . 27336 1
121 . 1 . 1 52 52 GLU CA C 13 57.194 0.000 . 1 . . . . . 52 GLU CA . 27336 1
122 . 1 . 1 52 52 GLU CB C 13 30.318 0.000 . 1 . . . . . 52 GLU CB . 27336 1
123 . 1 . 1 52 52 GLU N N 15 120.866 0.216 . 1 . . . . . 52 GLU N . 27336 1
124 . 1 . 1 53 53 PHE H H 1 8.098 0.034 . 1 . . . . . 53 PHE H . 27336 1
125 . 1 . 1 53 53 PHE CA C 13 57.267 0.000 . 1 . . . . . 53 PHE CA . 27336 1
126 . 1 . 1 53 53 PHE CB C 13 39.436 0.000 . 1 . . . . . 53 PHE CB . 27336 1
127 . 1 . 1 53 53 PHE N N 15 120.669 0.056 . 1 . . . . . 53 PHE N . 27336 1
128 . 1 . 1 54 54 SER H H 1 8.051 0.076 . 1 . . . . . 54 SER H . 27336 1
129 . 1 . 1 54 54 SER CA C 13 58.206 0.000 . 1 . . . . . 54 SER CA . 27336 1
130 . 1 . 1 54 54 SER CB C 13 64.133 0.000 . 1 . . . . . 54 SER CB . 27336 1
131 . 1 . 1 54 54 SER N N 15 117.394 0.010 . 1 . . . . . 54 SER N . 27336 1
132 . 1 . 1 55 55 GLN H H 1 8.311 0.039 . 1 . . . . . 55 GLN H . 27336 1
133 . 1 . 1 55 55 GLN CA C 13 55.942 0.000 . 1 . . . . . 55 GLN CA . 27336 1
134 . 1 . 1 55 55 GLN CB C 13 29.758 0.059 . 1 . . . . . 55 GLN CB . 27336 1
135 . 1 . 1 55 55 GLN N N 15 122.405 0.103 . 1 . . . . . 55 GLN N . 27336 1
136 . 1 . 1 56 56 SER H H 1 8.319 0.000 . 1 . . . . . 56 SER H . 27336 1
137 . 1 . 1 56 56 SER CA C 13 58.538 0.000 . 1 . . . . . 56 SER CA . 27336 1
138 . 1 . 1 56 56 SER CB C 13 63.926 0.018 . 1 . . . . . 56 SER CB . 27336 1
139 . 1 . 1 56 56 SER N N 15 116.652 0.061 . 1 . . . . . 56 SER N . 27336 1
140 . 1 . 1 57 57 ASN H H 1 8.392 0.035 . 1 . . . . . 57 ASN H . 27336 1
141 . 1 . 1 57 57 ASN CA C 13 53.161 0.000 . 1 . . . . . 57 ASN CA . 27336 1
142 . 1 . 1 57 57 ASN CB C 13 53.273 0.000 . 1 . . . . . 57 ASN CB . 27336 1
143 . 1 . 1 57 57 ASN N N 15 121.086 0.012 . 1 . . . . . 57 ASN N . 27336 1
144 . 1 . 1 58 58 SER H H 1 8.178 0.001 . 1 . . . . . 58 SER H . 27336 1
145 . 1 . 1 58 58 SER CA C 13 58.477 0.006 . 1 . . . . . 58 SER CA . 27336 1
146 . 1 . 1 58 58 SER CB C 13 63.723 0.036 . 1 . . . . . 58 SER CB . 27336 1
147 . 1 . 1 58 58 SER N N 15 116.162 0.003 . 1 . . . . . 58 SER N . 27336 1
148 . 1 . 1 59 59 ALA H H 1 8.307 0.042 . 1 . . . . . 59 ALA H . 27336 1
149 . 1 . 1 59 59 ALA CA C 13 52.892 0.004 . 1 . . . . . 59 ALA CA . 27336 1
150 . 1 . 1 59 59 ALA CB C 13 19.180 0.009 . 1 . . . . . 59 ALA CB . 27336 1
151 . 1 . 1 59 59 ALA N N 15 125.884 0.068 . 1 . . . . . 59 ALA N . 27336 1
152 . 1 . 1 60 60 THR H H 1 8.006 0.030 . 1 . . . . . 60 THR H . 27336 1
153 . 1 . 1 60 60 THR CA C 13 61.596 0.013 . 1 . . . . . 60 THR CA . 27336 1
154 . 1 . 1 60 60 THR CB C 13 69.854 0.016 . 1 . . . . . 60 THR CB . 27336 1
155 . 1 . 1 60 60 THR N N 15 112.284 0.116 . 1 . . . . . 60 THR N . 27336 1
156 . 1 . 1 61 61 SER H H 1 8.255 0.000 . 1 . . . . . 61 SER H . 27336 1
157 . 1 . 1 61 61 SER CA C 13 58.317 0.004 . 1 . . . . . 61 SER CA . 27336 1
158 . 1 . 1 61 61 SER CB C 13 63.917 0.000 . 1 . . . . . 61 SER CB . 27336 1
159 . 1 . 1 61 61 SER N N 15 117.959 0.062 . 1 . . . . . 61 SER N . 27336 1
160 . 1 . 1 62 62 SER H H 1 8.272 0.039 . 1 . . . . . 62 SER H . 27336 1
161 . 1 . 1 62 62 SER CA C 13 56.462 0.041 . 1 . . . . . 62 SER CA . 27336 1
162 . 1 . 1 62 62 SER CB C 13 63.436 0.085 . 1 . . . . . 62 SER CB . 27336 1
163 . 1 . 1 62 62 SER N N 15 118.905 0.056 . 1 . . . . . 62 SER N . 27336 1
164 . 1 . 1 64 64 ALA H H 1 8.313 0.000 . 1 . . . . . 64 ALA H . 27336 1
165 . 1 . 1 64 64 ALA CA C 13 50.302 0.003 . 1 . . . . . 64 ALA CA . 27336 1
166 . 1 . 1 64 64 ALA CB C 13 18.050 0.021 . 1 . . . . . 64 ALA CB . 27336 1
167 . 1 . 1 64 64 ALA N N 15 125.985 0.023 . 1 . . . . . 64 ALA N . 27336 1
168 . 1 . 1 66 66 SER H H 1 8.332 0.027 . 1 . . . . . 66 SER H . 27336 1
169 . 1 . 1 66 66 SER CA C 13 58.358 0.000 . 1 . . . . . 66 SER CA . 27336 1
170 . 1 . 1 66 66 SER CB C 13 64.412 0.000 . 1 . . . . . 66 SER CB . 27336 1
171 . 1 . 1 66 66 SER N N 15 116.222 0.037 . 1 . . . . . 66 SER N . 27336 1
172 . 1 . 1 67 67 GLY H H 1 7.933 0.032 . 1 . . . . . 67 GLY H . 27336 1
173 . 1 . 1 67 67 GLY CA C 13 46.131 0.071 . 1 . . . . . 67 GLY CA . 27336 1
174 . 1 . 1 67 67 GLY N N 15 116.965 0.103 . 1 . . . . . 67 GLY N . 27336 1
stop_
save_