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 16907
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $pH_7.4
_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' . . . 16907 1
2 '2D 1H-13C HSQC' . . . 16907 1
3 '2D 1H-1H NOESY' . . . 16907 1
4 '3D HNCO' . . . 16907 1
5 '3D HNCA' . . . 16907 1
6 '3D HN(CO)CA' . . . 16907 1
7 '3D 1H-15N NOESY' . . . 16907 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.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 GLY HA2 H 1 3.177 . . 2 . . . . 1 G HA2 . 16907 1
2 . 1 1 1 1 GLY HA3 H 1 3.897 . . 2 . . . . 1 G HA3 . 16907 1
3 . 1 1 1 1 GLY CA C 13 43.529 . . 1 . . . . 1 G CA . 16907 1
4 . 1 1 2 2 LEU HA H 1 4.248 . . 1 . . . . 2 L HA . 16907 1
5 . 1 1 2 2 LEU HB2 H 1 1.844 . . 2 . . . . 2 L HB2 . 16907 1
6 . 1 1 2 2 LEU HB3 H 1 1.757 . . 2 . . . . 2 L HB3 . 16907 1
7 . 1 1 2 2 LEU HD11 H 1 1.032 . . 2 . . . . 2 L HD1 . 16907 1
8 . 1 1 2 2 LEU HD12 H 1 1.032 . . 2 . . . . 2 L HD1 . 16907 1
9 . 1 1 2 2 LEU HD13 H 1 1.032 . . 2 . . . . 2 L HD1 . 16907 1
10 . 1 1 2 2 LEU HD21 H 1 0.938 . . 2 . . . . 2 L HD2 . 16907 1
11 . 1 1 2 2 LEU HD22 H 1 0.938 . . 2 . . . . 2 L HD2 . 16907 1
12 . 1 1 2 2 LEU HD23 H 1 0.938 . . 2 . . . . 2 L HD2 . 16907 1
13 . 1 1 2 2 LEU HG H 1 1.617 . . 1 . . . . 2 L HG . 16907 1
14 . 1 1 2 2 LEU C C 13 177.626 . . 1 . . . . 2 L C . 16907 1
15 . 1 1 2 2 LEU CA C 13 59.413 . . 1 . . . . 2 L CA . 16907 1
16 . 1 1 2 2 LEU CB C 13 42.557 . . 1 . . . . 2 L CB . 16907 1
17 . 1 1 2 2 LEU CD1 C 13 24.068 . . 2 . . . . 2 L CD1 . 16907 1
18 . 1 1 2 2 LEU CD2 C 13 26.109 . . 2 . . . . 2 L CD2 . 16907 1
19 . 1 1 2 2 LEU CG C 13 27.452 . . 1 . . . . 2 L CG . 16907 1
20 . 1 1 3 3 PHE H H 1 9.005 . . 1 . . . . 3 F HN . 16907 1
21 . 1 1 3 3 PHE HA H 1 4.247 . . 1 . . . . 3 F HA . 16907 1
22 . 1 1 3 3 PHE HB2 H 1 3.181 . . 2 . . . . 3 F HB . 16907 1
23 . 1 1 3 3 PHE HB3 H 1 3.181 . . 2 . . . . 3 F HB . 16907 1
24 . 1 1 3 3 PHE HD1 H 1 7.291 . . 3 . . . . 3 F HD . 16907 1
25 . 1 1 3 3 PHE HD2 H 1 7.291 . . 3 . . . . 3 F HD . 16907 1
26 . 1 1 3 3 PHE HE1 H 1 7.314 . . 3 . . . . 3 F HE . 16907 1
27 . 1 1 3 3 PHE HE2 H 1 7.314 . . 3 . . . . 3 F HE . 16907 1
28 . 1 1 3 3 PHE HZ H 1 7.252 . . 1 . . . . 3 F HZ . 16907 1
29 . 1 1 3 3 PHE C C 13 179.193 . . 1 . . . . 3 F C . 16907 1
30 . 1 1 3 3 PHE CA C 13 61.694 . . 1 . . . . 3 F CA . 16907 1
31 . 1 1 3 3 PHE CB C 13 37.754 . . 1 . . . . 3 F CB . 16907 1
32 . 1 1 3 3 PHE N N 15 117.641 . . 1 . . . . 3 F N . 16907 1
33 . 1 1 4 4 GLY H H 1 8.778 . . 1 . . . . 4 G HN . 16907 1
34 . 1 1 4 4 GLY HA2 H 1 3.824 . . 2 . . . . 4 G HA . 16907 1
35 . 1 1 4 4 GLY HA3 H 1 3.824 . . 2 . . . . 4 G HA . 16907 1
36 . 1 1 4 4 GLY C C 13 177.492 . . 1 . . . . 4 G C . 16907 1
37 . 1 1 4 4 GLY CA C 13 46.540 . . 1 . . . . 4 G CA . 16907 1
38 . 1 1 4 4 GLY N N 15 107.331 . . 1 . . . . 4 G N . 16907 1
39 . 1 1 5 5 ALA H H 1 8.536 . . 1 . . . . 5 A HN . 16907 1
40 . 1 1 5 5 ALA HA H 1 4.676 . . 1 . . . . 5 A HA . 16907 1
41 . 1 1 5 5 ALA HB1 H 1 1.727 . . 1 . . . . 5 A HB . 16907 1
42 . 1 1 5 5 ALA HB2 H 1 1.727 . . 1 . . . . 5 A HB . 16907 1
43 . 1 1 5 5 ALA HB3 H 1 1.727 . . 1 . . . . 5 A HB . 16907 1
44 . 1 1 5 5 ALA C C 13 179.009 . . 1 . . . . 5 A C . 16907 1
45 . 1 1 5 5 ALA CA C 13 55.069 . . 1 . . . . 5 A CA . 16907 1
46 . 1 1 5 5 ALA CB C 13 19.562 . . 1 . . . . 5 A CB . 16907 1
47 . 1 1 5 5 ALA N N 15 126.443 . . 1 . . . . 5 A N . 16907 1
48 . 1 1 6 6 ILE H H 1 7.964 . . 1 . . . . 6 I HN . 16907 1
49 . 1 1 6 6 ILE HA H 1 3.671 . . 1 . . . . 6 I HA . 16907 1
50 . 1 1 6 6 ILE HB H 1 1.942 . . 1 . . . . 6 I HB . 16907 1
51 . 1 1 6 6 ILE HD11 H 1 0.823 . . 1 . . . . 6 I HD1 . 16907 1
52 . 1 1 6 6 ILE HD12 H 1 0.823 . . 1 . . . . 6 I HD1 . 16907 1
53 . 1 1 6 6 ILE HD13 H 1 0.823 . . 1 . . . . 6 I HD1 . 16907 1
54 . 1 1 6 6 ILE HG12 H 1 1.924 . . 2 . . . . 6 I HG12 . 16907 1
55 . 1 1 6 6 ILE HG13 H 1 1.053 . . 2 . . . . 6 I HG13 . 16907 1
56 . 1 1 6 6 ILE HG21 H 1 0.936 . . 1 . . . . 6 I HG2 . 16907 1
57 . 1 1 6 6 ILE HG22 H 1 0.936 . . 1 . . . . 6 I HG2 . 16907 1
58 . 1 1 6 6 ILE HG23 H 1 0.936 . . 1 . . . . 6 I HG2 . 16907 1
59 . 1 1 6 6 ILE C C 13 177.540 . . 1 . . . . 6 I C . 16907 1
60 . 1 1 6 6 ILE CA C 13 65.540 . . 1 . . . . 6 I CA . 16907 1
61 . 1 1 6 6 ILE CB C 13 38.075 . . 1 . . . . 6 I CB . 16907 1
62 . 1 1 6 6 ILE CD1 C 13 13.555 . . 1 . . . . 6 I CD1 . 16907 1
63 . 1 1 6 6 ILE CG1 C 13 28.980 . . 1 . . . . 6 I CG1 . 16907 1
64 . 1 1 6 6 ILE CG2 C 13 17.608 . . 1 . . . . 6 I CG2 . 16907 1
65 . 1 1 6 6 ILE N N 15 118.760 . . 1 . . . . 6 I N . 16907 1
66 . 1 1 7 7 ALA H H 1 8.306 . . 1 . . . . 7 A HN . 16907 1
67 . 1 1 7 7 ALA HA H 1 3.954 . . 1 . . . . 7 A HA . 16907 1
68 . 1 1 7 7 ALA HB1 H 1 1.373 . . 1 . . . . 7 A HB . 16907 1
69 . 1 1 7 7 ALA HB2 H 1 1.373 . . 1 . . . . 7 A HB . 16907 1
70 . 1 1 7 7 ALA HB3 H 1 1.373 . . 1 . . . . 7 A HB . 16907 1
71 . 1 1 7 7 ALA C C 13 180.359 . . 1 . . . . 7 A C . 16907 1
72 . 1 1 7 7 ALA CA C 13 55.326 . . 1 . . . . 7 A CA . 16907 1
73 . 1 1 7 7 ALA CB C 13 18.171 . . 1 . . . . 7 A CB . 16907 1
74 . 1 1 7 7 ALA N N 15 120.472 . . 1 . . . . 7 A N . 16907 1
75 . 1 1 8 8 GLY H H 1 8.333 . . 1 . . . . 8 G HN . 16907 1
76 . 1 1 8 8 GLY HA2 H 1 3.784 . . 2 . . . . 8 G HA . 16907 1
77 . 1 1 8 8 GLY HA3 H 1 3.784 . . 2 . . . . 8 G HA . 16907 1
78 . 1 1 8 8 GLY C C 13 175.888 . . 1 . . . . 8 G C . 16907 1
79 . 1 1 8 8 GLY CA C 13 46.334 . . 1 . . . . 8 G CA . 16907 1
80 . 1 1 8 8 GLY N N 15 105.737 . . 1 . . . . 8 G N . 16907 1
81 . 1 1 9 9 PHE H H 1 8.306 . . 1 . . . . 9 F HN . 16907 1
82 . 1 1 9 9 PHE HA H 1 4.638 . . 1 . . . . 9 F HA . 16907 1
83 . 1 1 9 9 PHE HB2 H 1 3.196 . . 2 . . . . 9 F HB2 . 16907 1
84 . 1 1 9 9 PHE HB3 H 1 3.164 . . 2 . . . . 9 F HB3 . 16907 1
85 . 1 1 9 9 PHE HD1 H 1 6.981 . . 3 . . . . 9 F HD . 16907 1
86 . 1 1 9 9 PHE HD2 H 1 6.981 . . 3 . . . . 9 F HD . 16907 1
87 . 1 1 9 9 PHE HE1 H 1 6.981 . . 3 . . . . 9 F HE . 16907 1
88 . 1 1 9 9 PHE HE2 H 1 6.981 . . 3 . . . . 9 F HE . 16907 1
89 . 1 1 9 9 PHE HZ H 1 6.981 . . 1 . . . . 9 F HZ . 16907 1
90 . 1 1 9 9 PHE C C 13 178.532 . . 1 . . . . 9 F C . 16907 1
91 . 1 1 9 9 PHE CA C 13 60.374 . . 1 . . . . 9 F CA . 16907 1
92 . 1 1 9 9 PHE CB C 13 39.45 . . 1 . . . . 9 F CB . 16907 1
93 . 1 1 9 9 PHE N N 15 123.393 . . 1 . . . . 9 F N . 16907 1
94 . 1 1 10 10 ILE H H 1 7.879 . . 1 . . . . 10 I HN . 16907 1
95 . 1 1 10 10 ILE HA H 1 3.451 . . 1 . . . . 10 I HA . 16907 1
96 . 1 1 10 10 ILE HB H 1 2.036 . . 1 . . . . 10 I HB . 16907 1
97 . 1 1 10 10 ILE HD11 H 1 0.928 . . 1 . . . . 10 I HD1 . 16907 1
98 . 1 1 10 10 ILE HD12 H 1 0.928 . . 1 . . . . 10 I HD1 . 16907 1
99 . 1 1 10 10 ILE HD13 H 1 0.928 . . 1 . . . . 10 I HD1 . 16907 1
100 . 1 1 10 10 ILE HG12 H 1 1.981 . . 2 . . . . 10 I HG12 . 16907 1
101 . 1 1 10 10 ILE HG13 H 1 1.237 . . 2 . . . . 10 I HG13 . 16907 1
102 . 1 1 10 10 ILE HG21 H 1 0.958 . . 1 . . . . 10 I HG2 . 16907 1
103 . 1 1 10 10 ILE HG22 H 1 0.958 . . 1 . . . . 10 I HG2 . 16907 1
104 . 1 1 10 10 ILE HG23 H 1 0.958 . . 1 . . . . 10 I HG2 . 16907 1
105 . 1 1 10 10 ILE C C 13 176.952 . . 1 . . . . 10 I C . 16907 1
106 . 1 1 10 10 ILE CA C 13 65.122 . . 1 . . . . 10 I CA . 16907 1
107 . 1 1 10 10 ILE CB C 13 37.966 . . 1 . . . . 10 I CB . 16907 1
108 . 1 1 10 10 ILE CD1 C 13 13.789 . . 1 . . . . 10 I CD1 . 16907 1
109 . 1 1 10 10 ILE CG1 C 13 29.636 . . 1 . . . . 10 I CG1 . 16907 1
110 . 1 1 10 10 ILE CG2 C 13 17.504 . . 1 . . . . 10 I CG2 . 16907 1
111 . 1 1 10 10 ILE N N 15 119.279 . . 1 . . . . 10 I N . 16907 1
112 . 1 1 11 11 GLU H H 1 7.788 . . 1 . . . . 11 E HN . 16907 1
113 . 1 1 11 11 GLU HA H 1 4.179 . . 1 . . . . 11 E HA . 16907 1
114 . 1 1 11 11 GLU HB2 H 1 2.021 . . 2 . . . . 11 E HB . 16907 1
115 . 1 1 11 11 GLU HB3 H 1 2.021 . . 2 . . . . 11 E HB . 16907 1
116 . 1 1 11 11 GLU HG2 H 1 2.300 . . 2 . . . . 11 E HG2 . 16907 1
117 . 1 1 11 11 GLU HG3 H 1 2.215 . . 2 . . . . 11 E HG3 . 16907 1
118 . 1 1 11 11 GLU C C 13 178.407 . . 1 . . . . 11 E C . 16907 1
119 . 1 1 11 11 GLU CA C 13 58.337 . . 1 . . . . 11 E CA . 16907 1
120 . 1 1 11 11 GLU CB C 13 30.953 . . 1 . . . . 11 E CB . 16907 1
121 . 1 1 11 11 GLU CG C 13 36.384 . . 1 . . . . 11 E CG . 16907 1
122 . 1 1 11 11 GLU N N 15 115.573 . . 1 . . . . 11 E N . 16907 1
123 . 1 1 12 12 GLY H H 1 8.469 . . 1 . . . . 12 G HN . 16907 1
124 . 1 1 12 12 GLY HA2 H 1 4.564 . . 2 . . . . 12 G HA2 . 16907 1
125 . 1 1 12 12 GLY HA3 H 1 3.653 . . 2 . . . . 12 G HA3 . 16907 1
126 . 1 1 12 12 GLY C C 13 175.927 . . 1 . . . . 12 G C . 16907 1
127 . 1 1 12 12 GLY CA C 13 45.883 . . 1 . . . . 12 G CA . 16907 1
128 . 1 1 12 12 GLY N N 15 105.522 . . 1 . . . . 12 G N . 16907 1
129 . 1 1 13 13 GLY H H 1 8.385 . . 1 . . . . 13 G HN . 16907 1
130 . 1 1 13 13 GLY HA2 H 1 3.054 . . 2 . . . . 13 G HA2 . 16907 1
131 . 1 1 13 13 GLY HA3 H 1 4.026 . . 2 . . . . 13 G HA3 . 16907 1
132 . 1 1 13 13 GLY C C 13 174.068 . . 1 . . . . 13 G C . 16907 1
133 . 1 1 13 13 GLY CA C 13 45.325 . . 1 . . . . 13 G CA . 16907 1
134 . 1 1 13 13 GLY N N 15 112.314 . . 1 . . . . 13 G N . 16907 1
135 . 1 1 14 14 TRP H H 1 9.095 . . 1 . . . . 14 W HN . 16907 1
136 . 1 1 14 14 TRP HA H 1 4.430 . . 1 . . . . 14 W HA . 16907 1
137 . 1 1 14 14 TRP HB2 H 1 3.520 . . 2 . . . . 14 W HB2 . 16907 1
138 . 1 1 14 14 TRP HB3 H 1 3.426 . . 2 . . . . 14 W HB3 . 16907 1
139 . 1 1 14 14 TRP HD1 H 1 7.362 . . 1 . . . . 14 W HD1 . 16907 1
140 . 1 1 14 14 TRP HE1 H 1 10.743 . . 1 . . . . 14 W HE1 . 16907 1
141 . 1 1 14 14 TRP HE3 H 1 7.610 . . 1 . . . . 14 W HE3 . 16907 1
142 . 1 1 14 14 TRP HH2 H 1 6.998 . . 1 . . . . 14 W HH2 . 16907 1
143 . 1 1 14 14 TRP HZ2 H 1 7.485 . . 1 . . . . 14 W HZ2 . 16907 1
144 . 1 1 14 14 TRP HZ3 H 1 6.897 . . 1 . . . . 14 W HZ3 . 16907 1
145 . 1 1 14 14 TRP C C 13 177.620 . . 1 . . . . 14 W C . 16907 1
146 . 1 1 14 14 TRP CA C 13 61.345 . . 1 . . . . 14 W CA . 16907 1
147 . 1 1 14 14 TRP CB C 13 29.891 . . 1 . . . . 14 W CB . 16907 1
148 . 1 1 14 14 TRP N N 15 124.653 . . 1 . . . . 14 W N . 16907 1
149 . 1 1 14 14 TRP NE1 N 15 130.639 . . 1 . . . . 14 W NE1 . 16907 1
150 . 1 1 15 15 THR H H 1 8.616 . . 1 . . . . 15 T HN . 16907 1
151 . 1 1 15 15 THR HA H 1 3.947 . . 1 . . . . 15 T HA . 16907 1
152 . 1 1 15 15 THR HB H 1 4.207 . . 1 . . . . 15 T HB . 16907 1
153 . 1 1 15 15 THR HG21 H 1 1.332 . . . . . . . 15 T HG2 . 16907 1
154 . 1 1 15 15 THR HG22 H 1 1.332 . . . . . . . 15 T HG2 . 16907 1
155 . 1 1 15 15 THR HG23 H 1 1.332 . . . . . . . 15 T HG2 . 16907 1
156 . 1 1 15 15 THR C C 13 176.832 . . 1 . . . . 15 T C . 16907 1
157 . 1 1 15 15 THR CA C 13 66.218 . . 1 . . . . 15 T CA . 16907 1
158 . 1 1 15 15 THR CB C 13 68.526 . . 1 . . . . 15 T CB . 16907 1
159 . 1 1 15 15 THR CG2 C 13 22.157 . . 1 . . . . 15 T CG2 . 16907 1
160 . 1 1 15 15 THR N N 15 110.877 . . 1 . . . . 15 T N . 16907 1
161 . 1 1 16 16 GLY H H 1 7.225 . . 1 . . . . 16 G HN . 16907 1
162 . 1 1 16 16 GLY HA2 H 1 3.868 . . 2 . . . . 16 G HA2 . 16907 1
163 . 1 1 16 16 GLY HA3 H 1 3.631 . . 2 . . . . 16 G HA3 . 16907 1
164 . 1 1 16 16 GLY C C 13 177.020 . . 1 . . . . 16 G C . 16907 1
165 . 1 1 16 16 GLY CA C 13 46.744 . . 1 . . . . 16 G CA . 16907 1
166 . 1 1 16 16 GLY N N 15 108.970 . . 1 . . . . 16 G N . 16907 1
167 . 1 1 17 17 MET H H 1 8.520 . . 1 . . . . 17 M HN . 16907 1
168 . 1 1 17 17 MET HA H 1 4.579 . . 1 . . . . 17 M HA . 16907 1
169 . 1 1 17 17 MET HB2 H 1 2.648 . . 2 . . . . 17 M HB2 . 16907 1
170 . 1 1 17 17 MET HB3 H 1 2.114 . . 2 . . . . 17 M HB3 . 16907 1
171 . 1 1 17 17 MET HG2 H 1 2.500 . . 2 . . . . 17 M HG2 . 16907 1
172 . 1 1 17 17 MET HG3 H 1 2.157 . . 2 . . . . 17 M HG3 . 16907 1
173 . 1 1 17 17 MET C C 13 177.611 . . 1 . . . . 17 M C . 16907 1
174 . 1 1 17 17 MET CA C 13 58.632 . . 1 . . . . 17 M CA . 16907 1
175 . 1 1 17 17 MET CB C 13 34.056 . . 1 . . . . 17 M CB . 16907 1
176 . 1 1 17 17 MET CG C 13 31.721 . . 1 . . . . 17 M CG . 16907 1
177 . 1 1 17 17 MET N N 15 125.013 . . 1 . . . . 17 M N . 16907 1
178 . 1 1 18 18 ILE H H 1 7.857 . . 1 . . . . 18 I HN . 16907 1
179 . 1 1 18 18 ILE HA H 1 3.656 . . 1 . . . . 18 I HA . 16907 1
180 . 1 1 18 18 ILE HB H 1 2.041 . . 1 . . . . 18 I HB . 16907 1
181 . 1 1 18 18 ILE HD11 H 1 0.674 . . 1 . . . . 18 I HD1 . 16907 1
182 . 1 1 18 18 ILE HD12 H 1 0.674 . . 1 . . . . 18 I HD1 . 16907 1
183 . 1 1 18 18 ILE HD13 H 1 0.674 . . 1 . . . . 18 I HD1 . 16907 1
184 . 1 1 18 18 ILE HG12 H 1 1.523 . . 2 . . . . 18 I HG12 . 16907 1
185 . 1 1 18 18 ILE HG13 H 1 1.070 . . 2 . . . . 18 I HG13 . 16907 1
186 . 1 1 18 18 ILE HG21 H 1 1.144 . . 1 . . . . 18 I HG2 . 16907 1
187 . 1 1 18 18 ILE HG22 H 1 1.144 . . 1 . . . . 18 I HG2 . 16907 1
188 . 1 1 18 18 ILE HG23 H 1 1.144 . . 1 . . . . 18 I HG2 . 16907 1
189 . 1 1 18 18 ILE C C 13 178.075 . . 1 . . . . 18 I C . 16907 1
190 . 1 1 18 18 ILE CA C 13 64.513 . . 1 . . . . 18 I CA . 16907 1
191 . 1 1 18 18 ILE CB C 13 37.425 . . 1 . . . . 18 I CB . 16907 1
192 . 1 1 18 18 ILE CD1 C 13 12.168 . . 1 . . . . 18 I CD1 . 16907 1
193 . 1 1 18 18 ILE CG1 C 13 28.392 . . 1 . . . . 18 I CG1 . 16907 1
194 . 1 1 18 18 ILE CG2 C 13 18.051 . . 1 . . . . 18 I CG2 . 16907 1
195 . 1 1 18 18 ILE N N 15 119.813 . . 1 . . . . 18 I N . 16907 1
196 . 1 1 19 19 ASP H H 1 8.041 . . 1 . . . . 19 D HN . 16907 1
197 . 1 1 19 19 ASP HA H 1 4.589 . . 1 . . . . 19 D HA . 16907 1
198 . 1 1 19 19 ASP HB2 H 1 2.708 . . 2 . . . . 19 D HB2 . 16907 1
199 . 1 1 19 19 ASP HB3 H 1 2.622 . . 2 . . . . 19 D HB3 . 16907 1
200 . 1 1 19 19 ASP C C 13 179.897 . . 1 . . . . 19 D C . 16907 1
201 . 1 1 19 19 ASP CA C 13 57.407 . . 1 . . . . 19 D CA . 16907 1
202 . 1 1 19 19 ASP CB C 13 40.484 . . 1 . . . . 19 D CB . 16907 1
203 . 1 1 19 19 ASP N N 15 118.945 . . 1 . . . . 19 D N . 16907 1
204 . 1 1 20 20 GLY H H 1 8.352 . . 1 . . . . 20 G HN . 16907 1
205 . 1 1 20 20 GLY HA2 H 1 3.817 . . 2 . . . . 20 G HA2 . 16907 1
206 . 1 1 20 20 GLY HA3 H 1 3.701 . . 2 . . . . 20 G HA3 . 16907 1
207 . 1 1 20 20 GLY C C 13 176.088 . . 1 . . . . 20 G C . 16907 1
208 . 1 1 20 20 GLY CA C 13 45.965 . . 1 . . . . 20 G CA . 16907 1
209 . 1 1 20 20 GLY N N 15 107.496 . . 1 . . . . 20 G N . 16907 1
210 . 1 1 21 21 TRP H H 1 8.587 . . 1 . . . . 21 W HN . 16907 1
211 . 1 1 21 21 TRP HA H 1 4.465 . . 1 . . . . 21 W HA . 16907 1
212 . 1 1 21 21 TRP HB2 H 1 3.304 . . 2 . . . . 21 W HB2 . 16907 1
213 . 1 1 21 21 TRP HB3 H 1 3.138 . . 2 . . . . 21 W HB3 . 16907 1
214 . 1 1 21 21 TRP HD1 H 1 5.472 . . 1 . . . . 21 W HD1 . 16907 1
215 . 1 1 21 21 TRP HE1 H 1 10.374 . . 1 . . . . 21 W HE1 . 16907 1
216 . 1 1 21 21 TRP HE3 H 1 7.168 . . 1 . . . . 21 W HE3 . 16907 1
217 . 1 1 21 21 TRP HH2 H 1 6.988 . . 1 . . . . 21 W HH2 . 16907 1
218 . 1 1 21 21 TRP HZ2 H 1 7.407 . . 1 . . . . 21 W HZ2 . 16907 1
219 . 1 1 21 21 TRP HZ3 H 1 6.721 . . 1 . . . . 21 W HZ3 . 16907 1
220 . 1 1 21 21 TRP C C 13 177.123 . . 1 . . . . 21 W C . 16907 1
221 . 1 1 21 21 TRP CA C 13 59.817 . . 1 . . . . 21 W CA . 16907 1
222 . 1 1 21 21 TRP CB C 13 29.747 . . 1 . . . . 21 W CB . 16907 1
223 . 1 1 21 21 TRP N N 15 123.763 . . 1 . . . . 21 W N . 16907 1
224 . 1 1 21 21 TRP NE1 N 15 129.889 . . 1 . . . . 21 W NE1 . 16907 1
225 . 1 1 22 22 TYR H H 1 7.767 . . 1 . . . . 22 Y HN . 16907 1
226 . 1 1 22 22 TYR HA H 1 4.127 . . 1 . . . . 22 Y HA . 16907 1
227 . 1 1 22 22 TYR HB2 H 1 3.234 . . 2 . . . . 22 Y HB2 . 16907 1
228 . 1 1 22 22 TYR HB3 H 1 2.946 . . 2 . . . . 22 Y HB3 . 16907 1
229 . 1 1 22 22 TYR HD1 H 1 7.436 . . 3 . . . . 22 Y HD . 16907 1
230 . 1 1 22 22 TYR HD2 H 1 7.436 . . 3 . . . . 22 Y HD . 16907 1
231 . 1 1 22 22 TYR HE1 H 1 6.991 . . 3 . . . . 22 Y HE . 16907 1
232 . 1 1 22 22 TYR HE2 H 1 6.991 . . 3 . . . . 22 Y HE . 16907 1
233 . 1 1 22 22 TYR C C 13 177.574 . . 1 . . . . 22 Y C . 16907 1
234 . 1 1 22 22 TYR CA C 13 60.633 . . 1 . . . . 22 Y CA . 16907 1
235 . 1 1 22 22 TYR CB C 13 38.926 . . 1 . . . . 22 Y CB . 16907 1
236 . 1 1 22 22 TYR N N 15 113.074 . . 1 . . . . 22 Y N . 16907 1
237 . 1 1 23 23 GLY H H 1 8.074 . . 1 . . . . 23 G HN . 16907 1
238 . 1 1 23 23 GLY HA2 H 1 4.067 . . 2 . . . . 23 G HA2 . 16907 1
239 . 1 1 23 23 GLY HA3 H 1 3.998 . . 2 . . . . 23 G HA3 . 16907 1
240 . 1 1 23 23 GLY CA C 13 46.040 . . 1 . . . . 23 G CA . 16907 1
241 . 1 1 23 23 GLY N N 15 108.785 . . 1 . . . . 23 G N . 16907 1
242 . 1 1 24 24 SER HA H 1 4.461 . . 1 . . . . 24 S HA . 16907 1
243 . 1 1 24 24 SER HB2 H 1 3.923 . . 2 . . . . 24 S HB2 . 16907 1
244 . 1 1 24 24 SER HB3 H 1 3.823 . . 2 . . . . 24 S HB3 . 16907 1
245 . 1 1 24 24 SER CA C 13 63.835 . . 1 . . . . 24 S CA . 16907 1
246 . 1 1 24 24 SER CB C 13 63.857 . . 1 . . . . 24 S CB . 16907 1
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