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 26987
_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' . . . 26987 1
2 '3D CBCA(CO)NH' . . . 26987 1
3 '3D HNCO' . . . 26987 1
4 '3D HNCA' . . . 26987 1
5 '3D HNCACB' . . . 26987 1
6 '3D HN(CO)CA' . . . 26987 1
7 '3D 1H-15N NOESY' . . . 26987 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 9 9 PRO CA C 13 63.602 0.000 . 1 . . . . . 9 PRO CA . 26987 1
2 . 1 . 1 10 10 LEU H H 1 7.577 0.001 . 1 . . . . . 10 LEU H . 26987 1
3 . 1 . 1 10 10 LEU CA C 13 54.267 0.014 . 1 . . . . . 10 LEU CA . 26987 1
4 . 1 . 1 10 10 LEU N N 15 120.817 0.000 . 1 . . . . . 10 LEU N . 26987 1
5 . 1 . 1 11 11 VAL H H 1 9.121 0.001 . 1 . . . . . 11 VAL H . 26987 1
6 . 1 . 1 11 11 VAL CA C 13 59.497 0.016 . 1 . . . . . 11 VAL CA . 26987 1
7 . 1 . 1 11 11 VAL N N 15 118.875 0.000 . 1 . . . . . 11 VAL N . 26987 1
8 . 1 . 1 12 12 THR H H 1 8.202 0.001 . 1 . . . . . 12 THR H . 26987 1
9 . 1 . 1 12 12 THR CA C 13 62.297 0.021 . 1 . . . . . 12 THR CA . 26987 1
10 . 1 . 1 12 12 THR N N 15 116.946 0.000 . 1 . . . . . 12 THR N . 26987 1
11 . 1 . 1 13 13 ILE H H 1 9.244 0.001 . 1 . . . . . 13 ILE H . 26987 1
12 . 1 . 1 13 13 ILE CA C 13 58.059 0.019 . 1 . . . . . 13 ILE CA . 26987 1
13 . 1 . 1 13 13 ILE N N 15 121.442 0.000 . 1 . . . . . 13 ILE N . 26987 1
14 . 1 . 1 14 14 ARG H H 1 8.793 0.002 . 1 . . . . . 14 ARG H . 26987 1
15 . 1 . 1 14 14 ARG CA C 13 54.650 0.017 . 1 . . . . . 14 ARG CA . 26987 1
16 . 1 . 1 14 14 ARG N N 15 122.848 0.000 . 1 . . . . . 14 ARG N . 26987 1
17 . 1 . 1 15 15 ILE H H 1 8.892 0.001 . 1 . . . . . 15 ILE H . 26987 1
18 . 1 . 1 15 15 ILE CA C 13 59.424 0.038 . 1 . . . . . 15 ILE CA . 26987 1
19 . 1 . 1 15 15 ILE N N 15 124.953 0.000 . 1 . . . . . 15 ILE N . 26987 1
20 . 1 . 1 16 16 GLY H H 1 9.635 0.004 . 1 . . . . . 16 GLY H . 26987 1
21 . 1 . 1 16 16 GLY CA C 13 47.053 0.027 . 1 . . . . . 16 GLY CA . 26987 1
22 . 1 . 1 16 16 GLY N N 15 118.359 0.000 . 1 . . . . . 16 GLY N . 26987 1
23 . 1 . 1 17 17 GLY H H 1 8.747 0.004 . 1 . . . . . 17 GLY H . 26987 1
24 . 1 . 1 17 17 GLY CA C 13 45.246 0.071 . 1 . . . . . 17 GLY CA . 26987 1
25 . 1 . 1 17 17 GLY N N 15 105.873 0.000 . 1 . . . . . 17 GLY N . 26987 1
26 . 1 . 1 18 18 GLN H H 1 7.997 0.003 . 1 . . . . . 18 GLN H . 26987 1
27 . 1 . 1 18 18 GLN CA C 13 54.439 0.046 . 1 . . . . . 18 GLN CA . 26987 1
28 . 1 . 1 18 18 GLN N N 15 119.864 0.000 . 1 . . . . . 18 GLN N . 26987 1
29 . 1 . 1 19 19 LEU H H 1 8.416 0.010 . 1 . . . . . 19 LEU H . 26987 1
30 . 1 . 1 19 19 LEU CA C 13 54.341 0.005 . 1 . . . . . 19 LEU CA . 26987 1
31 . 1 . 1 19 19 LEU N N 15 123.617 0.014 . 1 . . . . . 19 LEU N . 26987 1
32 . 1 . 1 20 20 LYS H H 1 8.989 0.002 . 1 . . . . . 20 LYS H . 26987 1
33 . 1 . 1 20 20 LYS CA C 13 53.525 0.012 . 1 . . . . . 20 LYS CA . 26987 1
34 . 1 . 1 20 20 LYS N N 15 123.446 0.000 . 1 . . . . . 20 LYS N . 26987 1
35 . 1 . 1 21 21 GLU H H 1 8.552 0.001 . 1 . . . . . 21 GLU H . 26987 1
36 . 1 . 1 21 21 GLU CA C 13 55.354 0.014 . 1 . . . . . 21 GLU CA . 26987 1
37 . 1 . 1 21 21 GLU N N 15 119.919 0.000 . 1 . . . . . 21 GLU N . 26987 1
38 . 1 . 1 22 22 ALA H H 1 9.257 0.001 . 1 . . . . . 22 ALA H . 26987 1
39 . 1 . 1 22 22 ALA CA C 13 50.988 0.045 . 1 . . . . . 22 ALA CA . 26987 1
40 . 1 . 1 22 22 ALA N N 15 124.786 0.000 . 1 . . . . . 22 ALA N . 26987 1
41 . 1 . 1 23 23 LEU H H 1 8.611 0.003 . 1 . . . . . 23 LEU H . 26987 1
42 . 1 . 1 23 23 LEU CA C 13 53.779 0.033 . 1 . . . . . 23 LEU CA . 26987 1
43 . 1 . 1 23 23 LEU N N 15 120.201 0.000 . 1 . . . . . 23 LEU N . 26987 1
44 . 1 . 1 24 24 LEU H H 1 8.517 0.004 . 1 . . . . . 24 LEU H . 26987 1
45 . 1 . 1 24 24 LEU CA C 13 54.642 0.000 . 1 . . . . . 24 LEU CA . 26987 1
46 . 1 . 1 24 24 LEU N N 15 122.212 0.000 . 1 . . . . . 24 LEU N . 26987 1
47 . 1 . 1 26 26 THR CA C 13 63.627 0.000 . 1 . . . . . 26 THR CA . 26987 1
48 . 1 . 1 27 27 GLY H H 1 8.287 0.001 . 1 . . . . . 27 GLY H . 26987 1
49 . 1 . 1 27 27 GLY CA C 13 45.210 0.036 . 1 . . . . . 27 GLY CA . 26987 1
50 . 1 . 1 27 27 GLY N N 15 108.023 0.000 . 1 . . . . . 27 GLY N . 26987 1
51 . 1 . 1 28 28 ALA H H 1 7.348 0.002 . 1 . . . . . 28 ALA H . 26987 1
52 . 1 . 1 28 28 ALA CA C 13 50.937 0.035 . 1 . . . . . 28 ALA CA . 26987 1
53 . 1 . 1 28 28 ALA N N 15 123.103 0.000 . 1 . . . . . 28 ALA N . 26987 1
54 . 1 . 1 29 29 ASP H H 1 8.665 0.001 . 1 . . . . . 29 ASP H . 26987 1
55 . 1 . 1 29 29 ASP CA C 13 57.468 0.028 . 1 . . . . . 29 ASP CA . 26987 1
56 . 1 . 1 29 29 ASP N N 15 121.169 0.000 . 1 . . . . . 29 ASP N . 26987 1
57 . 1 . 1 30 30 ASP H H 1 7.580 0.003 . 1 . . . . . 30 ASP H . 26987 1
58 . 1 . 1 30 30 ASP CA C 13 54.121 0.031 . 1 . . . . . 30 ASP CA . 26987 1
59 . 1 . 1 30 30 ASP N N 15 116.170 0.000 . 1 . . . . . 30 ASP N . 26987 1
60 . 1 . 1 31 31 THR H H 1 8.730 0.001 . 1 . . . . . 31 THR H . 26987 1
61 . 1 . 1 31 31 THR CA C 13 63.113 0.003 . 1 . . . . . 31 THR CA . 26987 1
62 . 1 . 1 31 31 THR N N 15 119.944 0.000 . 1 . . . . . 31 THR N . 26987 1
63 . 1 . 1 32 32 VAL H H 1 8.705 0.003 . 1 . . . . . 32 VAL H . 26987 1
64 . 1 . 1 32 32 VAL CA C 13 60.215 0.037 . 1 . . . . . 32 VAL CA . 26987 1
65 . 1 . 1 32 32 VAL N N 15 128.016 0.000 . 1 . . . . . 32 VAL N . 26987 1
66 . 1 . 1 33 33 LEU H H 1 9.231 0.001 . 1 . . . . . 33 LEU H . 26987 1
67 . 1 . 1 33 33 LEU CA C 13 52.254 0.039 . 1 . . . . . 33 LEU CA . 26987 1
68 . 1 . 1 33 33 LEU N N 15 126.210 0.000 . 1 . . . . . 33 LEU N . 26987 1
69 . 1 . 1 34 34 GLU H H 1 8.039 0.001 . 1 . . . . . 34 GLU H . 26987 1
70 . 1 . 1 34 34 GLU CA C 13 55.158 0.020 . 1 . . . . . 34 GLU CA . 26987 1
71 . 1 . 1 34 34 GLU N N 15 115.954 0.000 . 1 . . . . . 34 GLU N . 26987 1
72 . 1 . 1 35 35 GLU H H 1 7.334 0.002 . 1 . . . . . 35 GLU H . 26987 1
73 . 1 . 1 35 35 GLU CA C 13 58.410 0.016 . 1 . . . . . 35 GLU CA . 26987 1
74 . 1 . 1 35 35 GLU N N 15 115.897 0.000 . 1 . . . . . 35 GLU N . 26987 1
75 . 1 . 1 36 36 MET H H 1 6.965 0.003 . 1 . . . . . 36 MET H . 26987 1
76 . 1 . 1 36 36 MET CA C 13 54.680 0.020 . 1 . . . . . 36 MET CA . 26987 1
77 . 1 . 1 36 36 MET N N 15 120.048 0.000 . 1 . . . . . 36 MET N . 26987 1
78 . 1 . 1 37 37 ASN H H 1 8.654 0.003 . 1 . . . . . 37 ASN H . 26987 1
79 . 1 . 1 37 37 ASN CA C 13 52.633 0.051 . 1 . . . . . 37 ASN CA . 26987 1
80 . 1 . 1 37 37 ASN N N 15 119.415 0.000 . 1 . . . . . 37 ASN N . 26987 1
81 . 1 . 1 38 38 LEU H H 1 7.321 0.006 . 1 . . . . . 38 LEU H . 26987 1
82 . 1 . 1 38 38 LEU CA C 13 60.001 5.664 . 1 . . . . . 38 LEU CA . 26987 1
83 . 1 . 1 38 38 LEU N N 15 124.481 0.000 . 1 . . . . . 38 LEU N . 26987 1
84 . 1 . 1 39 39 PRO CA C 13 62.750 0.011 . 1 . . . . . 39 PRO CA . 26987 1
85 . 1 . 1 40 40 GLY H H 1 8.292 0.003 . 1 . . . . . 40 GLY H . 26987 1
86 . 1 . 1 40 40 GLY CA C 13 44.404 0.016 . 1 . . . . . 40 GLY CA . 26987 1
87 . 1 . 1 40 40 GLY N N 15 106.220 0.020 . 1 . . . . . 40 GLY N . 26987 1
88 . 1 . 1 41 41 LYS H H 1 8.348 0.002 . 1 . . . . . 41 LYS H . 26987 1
89 . 1 . 1 41 41 LYS CA C 13 56.363 0.035 . 1 . . . . . 41 LYS CA . 26987 1
90 . 1 . 1 41 41 LYS N N 15 119.345 0.000 . 1 . . . . . 41 LYS N . 26987 1
91 . 1 . 1 42 42 TRP H H 1 7.347 0.001 . 1 . . . . . 42 TRP H . 26987 1
92 . 1 . 1 42 42 TRP CA C 13 53.950 0.018 . 1 . . . . . 42 TRP CA . 26987 1
93 . 1 . 1 42 42 TRP N N 15 118.263 0.000 . 1 . . . . . 42 TRP N . 26987 1
94 . 1 . 1 43 43 LYS H H 1 8.436 0.001 . 1 . . . . . 43 LYS H . 26987 1
95 . 1 . 1 43 43 LYS CA C 13 52.996 0.000 . 1 . . . . . 43 LYS CA . 26987 1
96 . 1 . 1 43 43 LYS N N 15 118.246 0.000 . 1 . . . . . 43 LYS N . 26987 1
97 . 1 . 1 44 44 PRO CA C 13 62.933 0.018 . 1 . . . . . 44 PRO CA . 26987 1
98 . 1 . 1 45 45 LYS H H 1 8.613 0.004 . 1 . . . . . 45 LYS H . 26987 1
99 . 1 . 1 45 45 LYS CA C 13 55.552 0.032 . 1 . . . . . 45 LYS CA . 26987 1
100 . 1 . 1 45 45 LYS N N 15 121.783 0.000 . 1 . . . . . 45 LYS N . 26987 1
101 . 1 . 1 46 46 MET H H 1 8.341 0.002 . 1 . . . . . 46 MET H . 26987 1
102 . 1 . 1 46 46 MET CA C 13 54.094 0.027 . 1 . . . . . 46 MET CA . 26987 1
103 . 1 . 1 46 46 MET N N 15 122.188 0.000 . 1 . . . . . 46 MET N . 26987 1
104 . 1 . 1 47 47 ILE H H 1 8.898 0.001 . 1 . . . . . 47 ILE H . 26987 1
105 . 1 . 1 47 47 ILE CA C 13 59.346 0.039 . 1 . . . . . 47 ILE CA . 26987 1
106 . 1 . 1 47 47 ILE N N 15 118.849 0.000 . 1 . . . . . 47 ILE N . 26987 1
107 . 1 . 1 48 48 GLY H H 1 8.544 0.001 . 1 . . . . . 48 GLY H . 26987 1
108 . 1 . 1 48 48 GLY CA C 13 45.409 0.014 . 1 . . . . . 48 GLY CA . 26987 1
109 . 1 . 1 48 48 GLY N N 15 110.060 0.000 . 1 . . . . . 48 GLY N . 26987 1
110 . 1 . 1 49 49 GLY H H 1 7.633 0.004 . 1 . . . . . 49 GLY H . 26987 1
111 . 1 . 1 49 49 GLY CA C 13 44.568 0.035 . 1 . . . . . 49 GLY CA . 26987 1
112 . 1 . 1 49 49 GLY N N 15 110.654 0.000 . 1 . . . . . 49 GLY N . 26987 1
113 . 1 . 1 50 50 ILE H H 1 8.450 0.002 . 1 . . . . . 50 ILE H . 26987 1
114 . 1 . 1 50 50 ILE CA C 13 62.861 0.000 . 1 . . . . . 50 ILE CA . 26987 1
115 . 1 . 1 50 50 ILE N N 15 122.013 0.000 . 1 . . . . . 50 ILE N . 26987 1
116 . 1 . 1 51 51 GLY H H 1 8.617 0.002 . 1 . . . . . 51 GLY H . 26987 1
117 . 1 . 1 51 51 GLY CA C 13 45.176 0.059 . 1 . . . . . 51 GLY CA . 26987 1
118 . 1 . 1 51 51 GLY N N 15 112.645 0.000 . 1 . . . . . 51 GLY N . 26987 1
119 . 1 . 1 52 52 GLY H H 1 7.496 0.003 . 1 . . . . . 52 GLY H . 26987 1
120 . 1 . 1 52 52 GLY CA C 13 44.586 0.016 . 1 . . . . . 52 GLY CA . 26987 1
121 . 1 . 1 52 52 GLY N N 15 108.196 0.000 . 1 . . . . . 52 GLY N . 26987 1
122 . 1 . 1 53 53 PHE H H 1 8.379 0.002 . 1 . . . . . 53 PHE H . 26987 1
123 . 1 . 1 53 53 PHE CA C 13 57.966 0.040 . 1 . . . . . 53 PHE CA . 26987 1
124 . 1 . 1 53 53 PHE N N 15 119.911 0.000 . 1 . . . . . 53 PHE N . 26987 1
125 . 1 . 1 54 54 ILE H H 1 9.141 0.005 . 1 . . . . . 54 ILE H . 26987 1
126 . 1 . 1 54 54 ILE CA C 13 59.939 0.013 . 1 . . . . . 54 ILE CA . 26987 1
127 . 1 . 1 54 54 ILE N N 15 119.277 0.000 . 1 . . . . . 54 ILE N . 26987 1
128 . 1 . 1 55 55 LYS H H 1 8.385 0.003 . 1 . . . . . 55 LYS H . 26987 1
129 . 1 . 1 55 55 LYS CA C 13 56.447 0.026 . 1 . . . . . 55 LYS CA . 26987 1
130 . 1 . 1 55 55 LYS N N 15 125.078 0.000 . 1 . . . . . 55 LYS N . 26987 1
131 . 1 . 1 56 56 VAL H H 1 8.963 0.003 . 1 . . . . . 56 VAL H . 26987 1
132 . 1 . 1 56 56 VAL CA C 13 58.353 0.025 . 1 . . . . . 56 VAL CA . 26987 1
133 . 1 . 1 56 56 VAL N N 15 117.032 0.000 . 1 . . . . . 56 VAL N . 26987 1
134 . 1 . 1 57 57 ARG H H 1 8.950 0.002 . 1 . . . . . 57 ARG H . 26987 1
135 . 1 . 1 57 57 ARG CA C 13 55.546 0.021 . 1 . . . . . 57 ARG CA . 26987 1
136 . 1 . 1 57 57 ARG N N 15 119.035 0.000 . 1 . . . . . 57 ARG N . 26987 1
137 . 1 . 1 58 58 GLN H H 1 9.633 0.002 . 1 . . . . . 58 GLN H . 26987 1
138 . 1 . 1 58 58 GLN CA C 13 55.680 0.046 . 1 . . . . . 58 GLN CA . 26987 1
139 . 1 . 1 58 58 GLN N N 15 123.685 0.000 . 1 . . . . . 58 GLN N . 26987 1
140 . 1 . 1 59 59 TYR H H 1 9.267 0.001 . 1 . . . . . 59 TYR H . 26987 1
141 . 1 . 1 59 59 TYR CA C 13 57.482 0.022 . 1 . . . . . 59 TYR CA . 26987 1
142 . 1 . 1 59 59 TYR N N 15 128.863 0.000 . 1 . . . . . 59 TYR N . 26987 1
143 . 1 . 1 60 60 ASP H H 1 8.838 0.003 . 1 . . . . . 60 ASP H . 26987 1
144 . 1 . 1 60 60 ASP CA C 13 53.967 0.016 . 1 . . . . . 60 ASP CA . 26987 1
145 . 1 . 1 60 60 ASP N N 15 120.813 0.000 . 1 . . . . . 60 ASP N . 26987 1
146 . 1 . 1 61 61 GLN H H 1 8.849 0.004 . 1 . . . . . 61 GLN H . 26987 1
147 . 1 . 1 61 61 GLN CA C 13 56.440 0.000 . 1 . . . . . 61 GLN CA . 26987 1
148 . 1 . 1 61 61 GLN N N 15 114.578 0.000 . 1 . . . . . 61 GLN N . 26987 1
149 . 1 . 1 65 65 GLU CA C 13 54.841 0.018 . 1 . . . . . 65 GLU CA . 26987 1
150 . 1 . 1 66 66 ILE H H 1 9.228 0.001 . 1 . . . . . 66 ILE H . 26987 1
151 . 1 . 1 66 66 ILE CA C 13 60.784 0.042 . 1 . . . . . 66 ILE CA . 26987 1
152 . 1 . 1 66 66 ILE N N 15 126.600 0.000 . 1 . . . . . 66 ILE N . 26987 1
153 . 1 . 1 67 67 ALA H H 1 9.075 0.002 . 1 . . . . . 67 ALA H . 26987 1
154 . 1 . 1 67 67 ALA CA C 13 53.224 0.038 . 1 . . . . . 67 ALA CA . 26987 1
155 . 1 . 1 67 67 ALA N N 15 131.235 0.000 . 1 . . . . . 67 ALA N . 26987 1
156 . 1 . 1 68 68 GLY H H 1 8.395 0.004 . 1 . . . . . 68 GLY H . 26987 1
157 . 1 . 1 68 68 GLY CA C 13 45.337 0.023 . 1 . . . . . 68 GLY CA . 26987 1
158 . 1 . 1 68 68 GLY N N 15 102.540 0.121 . 1 . . . . . 68 GLY N . 26987 1
159 . 1 . 1 69 69 HIS H H 1 8.153 0.001 . 1 . . . . . 69 HIS H . 26987 1
160 . 1 . 1 69 69 HIS CA C 13 54.794 0.023 . 1 . . . . . 69 HIS CA . 26987 1
161 . 1 . 1 69 69 HIS N N 15 119.730 0.000 . 1 . . . . . 69 HIS N . 26987 1
162 . 1 . 1 70 70 LYS H H 1 8.819 0.003 . 1 . . . . . 70 LYS H . 26987 1
163 . 1 . 1 70 70 LYS CA C 13 57.397 0.009 . 1 . . . . . 70 LYS CA . 26987 1
164 . 1 . 1 70 70 LYS N N 15 124.813 0.000 . 1 . . . . . 70 LYS N . 26987 1
165 . 1 . 1 71 71 ALA H H 1 8.773 0.003 . 1 . . . . . 71 ALA H . 26987 1
166 . 1 . 1 71 71 ALA CA C 13 50.854 0.043 . 1 . . . . . 71 ALA CA . 26987 1
167 . 1 . 1 71 71 ALA N N 15 126.517 0.000 . 1 . . . . . 71 ALA N . 26987 1
168 . 1 . 1 72 72 ILE H H 1 8.589 0.002 . 1 . . . . . 72 ILE H . 26987 1
169 . 1 . 1 72 72 ILE CA C 13 59.844 0.015 . 1 . . . . . 72 ILE CA . 26987 1
170 . 1 . 1 72 72 ILE N N 15 119.357 0.000 . 1 . . . . . 72 ILE N . 26987 1
171 . 1 . 1 73 73 GLY H H 1 8.504 0.001 . 1 . . . . . 73 GLY H . 26987 1
172 . 1 . 1 73 73 GLY CA C 13 46.292 0.064 . 1 . . . . . 73 GLY CA . 26987 1
173 . 1 . 1 73 73 GLY N N 15 113.299 0.000 . 1 . . . . . 73 GLY N . 26987 1
174 . 1 . 1 74 74 THR H H 1 8.523 0.002 . 1 . . . . . 74 THR H . 26987 1
175 . 1 . 1 74 74 THR CA C 13 63.266 0.015 . 1 . . . . . 74 THR CA . 26987 1
176 . 1 . 1 74 74 THR N N 15 118.527 0.000 . 1 . . . . . 74 THR N . 26987 1
177 . 1 . 1 75 75 VAL H H 1 9.175 0.002 . 1 . . . . . 75 VAL H . 26987 1
178 . 1 . 1 75 75 VAL CA C 13 60.438 0.014 . 1 . . . . . 75 VAL CA . 26987 1
179 . 1 . 1 75 75 VAL N N 15 123.346 0.000 . 1 . . . . . 75 VAL N . 26987 1
180 . 1 . 1 76 76 LEU H H 1 8.362 0.002 . 1 . . . . . 76 LEU H . 26987 1
181 . 1 . 1 76 76 LEU CA C 13 52.886 0.022 . 1 . . . . . 76 LEU CA . 26987 1
182 . 1 . 1 76 76 LEU N N 15 124.096 0.004 . 1 . . . . . 76 LEU N . 26987 1
183 . 1 . 1 77 77 VAL H H 1 9.067 0.001 . 1 . . . . . 77 VAL H . 26987 1
184 . 1 . 1 77 77 VAL CA C 13 59.825 0.034 . 1 . . . . . 77 VAL CA . 26987 1
185 . 1 . 1 77 77 VAL N N 15 120.444 0.000 . 1 . . . . . 77 VAL N . 26987 1
186 . 1 . 1 78 78 GLY H H 1 9.219 0.003 . 1 . . . . . 78 GLY H . 26987 1
187 . 1 . 1 78 78 GLY CA C 13 45.960 0.000 . 1 . . . . . 78 GLY CA . 26987 1
188 . 1 . 1 78 78 GLY N N 15 114.158 0.000 . 1 . . . . . 78 GLY N . 26987 1
189 . 1 . 1 86 86 GLY CA C 13 43.420 0.000 . 1 . . . . . 86 GLY CA . 26987 1
190 . 1 . 1 87 87 ARG H H 1 8.980 0.002 . 1 . . . . . 87 ARG H . 26987 1
191 . 1 . 1 87 87 ARG CA C 13 59.692 0.020 . 1 . . . . . 87 ARG CA . 26987 1
192 . 1 . 1 87 87 ARG N N 15 116.514 0.000 . 1 . . . . . 87 ARG N . 26987 1
193 . 1 . 1 88 88 ASN H H 1 8.222 0.005 . 1 . . . . . 88 ASN H . 26987 1
194 . 1 . 1 88 88 ASN CA C 13 56.891 0.018 . 1 . . . . . 88 ASN CA . 26987 1
195 . 1 . 1 88 88 ASN N N 15 116.191 0.000 . 1 . . . . . 88 ASN N . 26987 1
196 . 1 . 1 89 89 LEU H H 1 7.329 0.004 . 1 . . . . . 89 LEU H . 26987 1
197 . 1 . 1 89 89 LEU CA C 13 56.290 0.018 . 1 . . . . . 89 LEU CA . 26987 1
198 . 1 . 1 89 89 LEU N N 15 118.121 0.000 . 1 . . . . . 89 LEU N . 26987 1
199 . 1 . 1 90 90 LEU H H 1 7.803 0.001 . 1 . . . . . 90 LEU H . 26987 1
200 . 1 . 1 90 90 LEU CA C 13 57.793 0.022 . 1 . . . . . 90 LEU CA . 26987 1
201 . 1 . 1 90 90 LEU N N 15 117.804 0.000 . 1 . . . . . 90 LEU N . 26987 1
202 . 1 . 1 91 91 THR H H 1 8.271 0.001 . 1 . . . . . 91 THR H . 26987 1
203 . 1 . 1 91 91 THR CA C 13 64.616 0.019 . 1 . . . . . 91 THR CA . 26987 1
204 . 1 . 1 91 91 THR N N 15 110.887 0.000 . 1 . . . . . 91 THR N . 26987 1
205 . 1 . 1 92 92 GLN H H 1 7.427 0.003 . 1 . . . . . 92 GLN H . 26987 1
206 . 1 . 1 92 92 GLN CA C 13 57.168 0.020 . 1 . . . . . 92 GLN CA . 26987 1
207 . 1 . 1 92 92 GLN N N 15 118.191 0.000 . 1 . . . . . 92 GLN N . 26987 1
208 . 1 . 1 93 93 ILE H H 1 7.290 0.003 . 1 . . . . . 93 ILE H . 26987 1
209 . 1 . 1 93 93 ILE CA C 13 61.251 0.043 . 1 . . . . . 93 ILE CA . 26987 1
210 . 1 . 1 93 93 ILE N N 15 113.816 0.000 . 1 . . . . . 93 ILE N . 26987 1
211 . 1 . 1 94 94 GLY H H 1 7.807 0.002 . 1 . . . . . 94 GLY H . 26987 1
212 . 1 . 1 94 94 GLY CA C 13 45.708 0.030 . 1 . . . . . 94 GLY CA . 26987 1
213 . 1 . 1 94 94 GLY N N 15 110.710 0.000 . 1 . . . . . 94 GLY N . 26987 1
214 . 1 . 1 95 95 ALA H H 1 7.591 0.001 . 1 . . . . . 95 ALA H . 26987 1
215 . 1 . 1 95 95 ALA CA C 13 53.451 0.000 . 1 . . . . . 95 ALA CA . 26987 1
216 . 1 . 1 95 95 ALA N N 15 128.940 0.000 . 1 . . . . . 95 ALA N . 26987 1
stop_
save_