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 16187
_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 '2D 1H-1H COSY' . . . 16187 1
2 '2D DQF-COSY' . . . 16187 1
3 '2D 1H-1H NOESY' . . . 16187 1
4 '2D 1H-1H TOCSY' . . . 16187 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 TYR HA H 1 4.157 0.003 . 1 . . . . 1 Y HA . 16187 1
2 . 1 1 1 1 TYR HB2 H 1 3.021 0.007 . 2 . . . . 1 Y QB . 16187 1
3 . 1 1 1 1 TYR HB3 H 1 3.021 0.007 . 2 . . . . 1 Y QB . 16187 1
4 . 1 1 1 1 TYR HD1 H 1 7.065 0.009 . 3 . . . . 1 Y QD . 16187 1
5 . 1 1 1 1 TYR HD2 H 1 7.065 0.009 . 3 . . . . 1 Y QD . 16187 1
6 . 1 1 1 1 TYR HE1 H 1 6.823 0.007 . 3 . . . . 1 Y QE . 16187 1
7 . 1 1 1 1 TYR HE2 H 1 6.823 0.007 . 3 . . . . 1 Y QE . 16187 1
8 . 1 1 2 2 ALA H H 1 8.459 0.004 . 1 . . . . 2 A HN . 16187 1
9 . 1 1 2 2 ALA HA H 1 4.342 0.006 . 1 . . . . 2 A HA . 16187 1
10 . 1 1 2 2 ALA HB1 H 1 1.279 0.006 . . . . . . 2 A QB . 16187 1
11 . 1 1 2 2 ALA HB2 H 1 1.279 0.006 . . . . . . 2 A QB . 16187 1
12 . 1 1 2 2 ALA HB3 H 1 1.279 0.006 . . . . . . 2 A QB . 16187 1
13 . 1 1 3 3 PHE H H 1 8.094 0.006 . 1 . . . . 3 F HN . 16187 1
14 . 1 1 3 3 PHE HA H 1 4.570 0.009 . 1 . . . . 3 F HA . 16187 1
15 . 1 1 3 3 PHE HB2 H 1 3.028 0.000 . 2 . . . . 3 F HB2 . 16187 1
16 . 1 1 3 3 PHE HB3 H 1 3.123 0.007 . 2 . . . . 3 F HB3 . 16187 1
17 . 1 1 3 3 PHE HD1 H 1 7.275 0.008 . 3 . . . . 3 F QD . 16187 1
18 . 1 1 3 3 PHE HD2 H 1 7.275 0.008 . 3 . . . . 3 F QD . 16187 1
19 . 1 1 3 3 PHE HE1 H 1 7.344 0.006 . 3 . . . . 3 F QE . 16187 1
20 . 1 1 3 3 PHE HE2 H 1 7.344 0.006 . 3 . . . . 3 F QE . 16187 1
21 . 1 1 4 4 ALA H H 1 8.276 0.010 . 1 . . . . 4 A HN . 16187 1
22 . 1 1 4 4 ALA HA H 1 4.310 0.013 . 1 . . . . 4 A HA . 16187 1
23 . 1 1 4 4 ALA HB1 H 1 1.323 0.004 . . . . . . 4 A QB . 16187 1
24 . 1 1 4 4 ALA HB2 H 1 1.323 0.004 . . . . . . 4 A QB . 16187 1
25 . 1 1 4 4 ALA HB3 H 1 1.323 0.004 . . . . . . 4 A QB . 16187 1
26 . 1 1 5 5 CYS H H 1 8.362 0.011 . 1 . . . . 5 C HN . 16187 1
27 . 1 1 5 5 CYS HA H 1 4.722 0.009 . 1 . . . . 5 C HA . 16187 1
28 . 1 1 5 5 CYS HB2 H 1 2.855 0.009 . 2 . . . . 5 C HB2 . 16187 1
29 . 1 1 5 5 CYS HB3 H 1 2.923 0.006 . 2 . . . . 5 C HB3 . 16187 1
30 . 1 1 6 6 PRO HA H 1 4.412 0.004 . 1 . . . . 6 P HA . 16187 1
31 . 1 1 6 6 PRO HB2 H 1 2.016 0.003 . 2 . . . . 6 P HB2 . 16187 1
32 . 1 1 6 6 PRO HB3 H 1 2.301 0.010 . 2 . . . . 6 P HB3 . 16187 1
33 . 1 1 6 6 PRO HD2 H 1 3.766 0.014 . 2 . . . . 6 P HD2 . 16187 1
34 . 1 1 6 6 PRO HD3 H 1 3.791 0.009 . 2 . . . . 6 P HD3 . 16187 1
35 . 1 1 6 6 PRO HG2 H 1 1.906 0.006 . 2 . . . . 6 P QG . 16187 1
36 . 1 1 6 6 PRO HG3 H 1 1.906 0.006 . 2 . . . . 6 P QG . 16187 1
37 . 1 1 7 7 ALA H H 1 8.376 0.009 . 1 . . . . 7 A HN . 16187 1
38 . 1 1 7 7 ALA HA H 1 4.312 0.008 . 1 . . . . 7 A HA . 16187 1
39 . 1 1 7 7 ALA HB1 H 1 1.378 0.006 . . . . . . 7 A QB . 16187 1
40 . 1 1 7 7 ALA HB2 H 1 1.378 0.006 . . . . . . 7 A QB . 16187 1
41 . 1 1 7 7 ALA HB3 H 1 1.378 0.006 . . . . . . 7 A QB . 16187 1
42 . 1 1 8 8 CYS H H 1 8.370 0.003 . 1 . . . . 8 C HN . 16187 1
43 . 1 1 8 8 CYS HA H 1 4.762 0.010 . 1 . . . . 8 C HA . 16187 1
44 . 1 1 8 8 CYS HB2 H 1 2.890 0.001 . 2 . . . . 8 C HB2 . 16187 1
45 . 1 1 8 8 CYS HB3 H 1 2.917 0.004 . 2 . . . . 8 C HB3 . 16187 1
46 . 1 1 9 9 PRO HA H 1 4.409 0.003 . 1 . . . . 9 P HA . 16187 1
47 . 1 1 9 9 PRO HB2 H 1 2.017 0.005 . 2 . . . . 9 P HB2 . 16187 1
48 . 1 1 9 9 PRO HB3 H 1 2.300 0.006 . 2 . . . . 9 P HB3 . 16187 1
49 . 1 1 9 9 PRO HD2 H 1 3.763 0.007 . 2 . . . . 9 P HD2 . 16187 1
50 . 1 1 9 9 PRO HD3 H 1 3.791 0.005 . 2 . . . . 9 P HD3 . 16187 1
51 . 1 1 9 9 PRO HG2 H 1 1.907 0.000 . 2 . . . . 9 P QG . 16187 1
52 . 1 1 9 9 PRO HG3 H 1 1.907 0.000 . 2 . . . . 9 P QG . 16187 1
53 . 1 1 10 10 LYS H H 1 8.383 0.009 . 1 . . . . 10 K HN . 16187 1
54 . 1 1 10 10 LYS HA H 1 4.220 0.004 . 1 . . . . 10 K HA . 16187 1
55 . 1 1 10 10 LYS HB2 H 1 1.743 0.008 . 2 . . . . 10 K QB . 16187 1
56 . 1 1 10 10 LYS HB3 H 1 1.743 0.008 . 2 . . . . 10 K QB . 16187 1
57 . 1 1 10 10 LYS HD2 H 1 1.695 0.000 . 2 . . . . 10 K QD . 16187 1
58 . 1 1 10 10 LYS HD3 H 1 1.695 0.000 . 2 . . . . 10 K QD . 16187 1
59 . 1 1 10 10 LYS HE2 H 1 2.999 0.000 . 2 . . . . 10 K QE . 16187 1
60 . 1 1 10 10 LYS HE3 H 1 2.999 0.000 . 2 . . . . 10 K QE . 16187 1
61 . 1 1 10 10 LYS HG2 H 1 1.455 0.004 . 2 . . . . 10 K QG . 16187 1
62 . 1 1 10 10 LYS HG3 H 1 1.455 0.004 . 2 . . . . 10 K QG . 16187 1
63 . 1 1 11 11 ARG H H 1 8.266 0.010 . 1 . . . . 11 R HN . 16187 1
64 . 1 1 11 11 ARG HA H 1 4.279 0.007 . 1 . . . . 11 R HA . 16187 1
65 . 1 1 11 11 ARG HB2 H 1 1.696 0.008 . 2 . . . . 11 R QB . 16187 1
66 . 1 1 11 11 ARG HB3 H 1 1.696 0.008 . 2 . . . . 11 R QB . 16187 1
67 . 1 1 11 11 ARG HD2 H 1 3.124 0.003 . 2 . . . . 11 R QD . 16187 1
68 . 1 1 11 11 ARG HD3 H 1 3.124 0.003 . 2 . . . . 11 R QD . 16187 1
69 . 1 1 11 11 ARG HE H 1 7.159 0.006 . 1 . . . . 11 R HE . 16187 1
70 . 1 1 11 11 ARG HG2 H 1 1.455 0.002 . 2 . . . . 11 R QG . 16187 1
71 . 1 1 11 11 ARG HG3 H 1 1.455 0.002 . 2 . . . . 11 R QG . 16187 1
72 . 1 1 12 12 PHE H H 1 8.300 0.010 . 1 . . . . 12 F HN . 16187 1
73 . 1 1 12 12 PHE HA H 1 4.643 0.011 . 1 . . . . 12 F HA . 16187 1
74 . 1 1 12 12 PHE HB2 H 1 3.016 0.008 . 2 . . . . 12 F HB2 . 16187 1
75 . 1 1 12 12 PHE HB3 H 1 3.122 0.006 . 2 . . . . 12 F HB3 . 16187 1
76 . 1 1 12 12 PHE HD1 H 1 7.241 0.007 . 3 . . . . 12 F QD . 16187 1
77 . 1 1 12 12 PHE HD2 H 1 7.241 0.007 . 3 . . . . 12 F QD . 16187 1
78 . 1 1 12 12 PHE HE1 H 1 7.314 0.008 . 3 . . . . 12 F QE . 16187 1
79 . 1 1 12 12 PHE HE2 H 1 7.314 0.008 . 3 . . . . 12 F QE . 16187 1
80 . 1 1 12 12 PHE HZ H 1 7.330 0.005 . 1 . . . . 12 F HZ . 16187 1
81 . 1 1 13 13 MET H H 1 8.232 0.007 . 1 . . . . 13 M HN . 16187 1
82 . 1 1 13 13 MET HA H 1 4.457 0.007 . 1 . . . . 13 M HA . 16187 1
83 . 1 1 13 13 MET HB2 H 1 1.952 0.004 . 2 . . . . 13 M HB2 . 16187 1
84 . 1 1 13 13 MET HB3 H 1 2.033 0.006 . 2 . . . . 13 M HB3 . 16187 1
85 . 1 1 13 13 MET HG2 H 1 2.483 0.007 . 2 . . . . 13 M HG2 . 16187 1
86 . 1 1 13 13 MET HG3 H 1 2.538 0.007 . 2 . . . . 13 M HG3 . 16187 1
87 . 1 1 14 14 ARG H H 1 8.394 0.004 . 1 . . . . 14 R HN . 16187 1
88 . 1 1 14 14 ARG HA H 1 4.319 0.007 . 1 . . . . 14 R HA . 16187 1
89 . 1 1 14 14 ARG HB2 H 1 1.785 0.003 . 2 . . . . 14 R HB2 . 16187 1
90 . 1 1 14 14 ARG HB3 H 1 1.889 0.008 . 2 . . . . 14 R HB3 . 16187 1
91 . 1 1 14 14 ARG HD2 H 1 3.222 0.007 . 2 . . . . 14 R QD . 16187 1
92 . 1 1 14 14 ARG HD3 H 1 3.222 0.007 . 2 . . . . 14 R QD . 16187 1
93 . 1 1 14 14 ARG HE H 1 7.297 0.004 . 1 . . . . 14 R HE . 16187 1
94 . 1 1 14 14 ARG HG2 H 1 1.675 0.008 . 2 . . . . 14 R QG . 16187 1
95 . 1 1 14 14 ARG HG3 H 1 1.675 0.008 . 2 . . . . 14 R QG . 16187 1
96 . 1 1 15 15 SER H H 1 8.448 0.006 . 1 . . . . 15 S HN . 16187 1
97 . 1 1 15 15 SER HA H 1 4.435 0.006 . 1 . . . . 15 S HA . 16187 1
98 . 1 1 15 15 SER HB2 H 1 3.854 0.008 . 2 . . . . 15 S HB2 . 16187 1
99 . 1 1 15 15 SER HB3 H 1 3.927 0.001 . 2 . . . . 15 S HB3 . 16187 1
100 . 1 1 16 16 ASP H H 1 8.541 0.004 . 1 . . . . 16 D HN . 16187 1
101 . 1 1 16 16 ASP HA H 1 4.704 0.006 . 1 . . . . 16 D HA . 16187 1
102 . 1 1 16 16 ASP HB2 H 1 2.850 0.010 . 2 . . . . 16 D QB . 16187 1
103 . 1 1 16 16 ASP HB3 H 1 2.850 0.010 . 2 . . . . 16 D QB . 16187 1
104 . 1 1 17 17 ALA H H 1 8.239 0.003 . 1 . . . . 17 A HN . 16187 1
105 . 1 1 17 17 ALA HA H 1 4.273 0.007 . 1 . . . . 17 A HA . 16187 1
106 . 1 1 17 17 ALA HB1 H 1 1.403 0.009 . . . . . . 17 A QB . 16187 1
107 . 1 1 17 17 ALA HB2 H 1 1.403 0.009 . . . . . . 17 A QB . 16187 1
108 . 1 1 17 17 ALA HB3 H 1 1.403 0.009 . . . . . . 17 A QB . 16187 1
109 . 1 1 18 18 LEU H H 1 8.148 0.006 . 1 . . . . 18 L HN . 16187 1
110 . 1 1 18 18 LEU HA H 1 4.351 0.003 . 1 . . . . 18 L HA . 16187 1
111 . 1 1 18 18 LEU HB2 H 1 1.671 0.012 . 2 . . . . 18 L QB . 16187 1
112 . 1 1 18 18 LEU HB3 H 1 1.671 0.012 . 2 . . . . 18 L QB . 16187 1
113 . 1 1 18 18 LEU HD11 H 1 0.901 0.008 . . . . . . 18 L QD1 . 16187 1
114 . 1 1 18 18 LEU HD12 H 1 0.901 0.008 . . . . . . 18 L QD1 . 16187 1
115 . 1 1 18 18 LEU HD13 H 1 0.901 0.008 . . . . . . 18 L QD1 . 16187 1
116 . 1 1 18 18 LEU HD21 H 1 0.947 0.004 . . . . . . 18 L QD2 . 16187 1
117 . 1 1 18 18 LEU HD22 H 1 0.947 0.004 . . . . . . 18 L QD2 . 16187 1
118 . 1 1 18 18 LEU HD23 H 1 0.947 0.004 . . . . . . 18 L QD2 . 16187 1
119 . 1 1 18 18 LEU HG H 1 1.615 0.010 . 1 . . . . 18 L HG . 16187 1
120 . 1 1 19 19 SER H H 1 8.137 0.002 . 1 . . . . 19 S HN . 16187 1
121 . 1 1 19 19 SER HA H 1 4.383 0.005 . 1 . . . . 19 S HA . 16187 1
122 . 1 1 19 19 SER HB2 H 1 3.845 0.012 . 2 . . . . 19 S HB2 . 16187 1
123 . 1 1 19 19 SER HB3 H 1 3.889 0.014 . 2 . . . . 19 S HB3 . 16187 1
124 . 1 1 20 20 LYS H H 1 8.226 0.004 . 1 . . . . 20 K HN . 16187 1
125 . 1 1 20 20 LYS HA H 1 4.296 0.005 . 1 . . . . 20 K HA . 16187 1
126 . 1 1 20 20 LYS HB2 H 1 1.708 0.001 . 2 . . . . 20 K HB2 . 16187 1
127 . 1 1 20 20 LYS HB3 H 1 1.792 0.012 . 2 . . . . 20 K HB3 . 16187 1
128 . 1 1 20 20 LYS HD2 H 1 1.683 0.002 . 2 . . . . 20 K QD . 16187 1
129 . 1 1 20 20 LYS HD3 H 1 1.683 0.002 . 2 . . . . 20 K QD . 16187 1
130 . 1 1 20 20 LYS HE2 H 1 2.992 0.013 . 2 . . . . 20 K QE . 16187 1
131 . 1 1 20 20 LYS HE3 H 1 2.992 0.013 . 2 . . . . 20 K QE . 16187 1
132 . 1 1 20 20 LYS HG2 H 1 1.377 0.007 . 2 . . . . 20 K HG2 . 16187 1
133 . 1 1 20 20 LYS HG3 H 1 1.443 0.000 . 2 . . . . 20 K HG3 . 16187 1
134 . 1 1 21 21 HIS H H 1 8.491 0.008 . 1 . . . . 21 H HN . 16187 1
135 . 1 1 21 21 HIS HA H 1 4.714 0.008 . 1 . . . . 21 H HA . 16187 1
136 . 1 1 21 21 HIS HB2 H 1 3.155 0.004 . 2 . . . . 21 H HB2 . 16187 1
137 . 1 1 21 21 HIS HB3 H 1 3.249 0.010 . 2 . . . . 21 H HB3 . 16187 1
138 . 1 1 21 21 HIS HD2 H 1 7.281 0.003 . 1 . . . . 21 H HD2 . 16187 1
139 . 1 1 21 21 HIS HE1 H 1 8.622 0.004 . 1 . . . . 21 H HE1 . 16187 1
140 . 1 1 22 22 ILE H H 1 8.215 0.005 . 1 . . . . 22 I HN . 16187 1
141 . 1 1 22 22 ILE HA H 1 4.176 0.004 . 1 . . . . 22 I HA . 16187 1
142 . 1 1 22 22 ILE HB H 1 1.844 0.004 . 1 . . . . 22 I HB . 16187 1
143 . 1 1 22 22 ILE HD11 H 1 0.860 0.007 . . . . . . 22 I QD1 . 16187 1
144 . 1 1 22 22 ILE HD12 H 1 0.860 0.007 . . . . . . 22 I QD1 . 16187 1
145 . 1 1 22 22 ILE HD13 H 1 0.860 0.007 . . . . . . 22 I QD1 . 16187 1
146 . 1 1 22 22 ILE HG12 H 1 1.174 0.001 . 2 . . . . 22 I HG12 . 16187 1
147 . 1 1 22 22 ILE HG13 H 1 1.451 0.004 . 2 . . . . 22 I HG13 . 16187 1
148 . 1 1 22 22 ILE HG21 H 1 0.906 0.005 . . . . . . 22 I QG2 . 16187 1
149 . 1 1 22 22 ILE HG22 H 1 0.906 0.005 . . . . . . 22 I QG2 . 16187 1
150 . 1 1 22 22 ILE HG23 H 1 0.906 0.005 . . . . . . 22 I QG2 . 16187 1
151 . 1 1 23 23 LYS H H 1 8.548 0.005 . 1 . . . . 23 K HN . 16187 1
152 . 1 1 23 23 LYS HA H 1 4.374 0.005 . 1 . . . . 23 K HA . 16187 1
153 . 1 1 23 23 LYS HB2 H 1 1.768 0.007 . 2 . . . . 23 K HB2 . 16187 1
154 . 1 1 23 23 LYS HB3 H 1 1.848 0.006 . 2 . . . . 23 K HB3 . 16187 1
155 . 1 1 23 23 LYS HD2 H 1 1.718 0.000 . 2 . . . . 23 K QD . 16187 1
156 . 1 1 23 23 LYS HD3 H 1 1.718 0.000 . 2 . . . . 23 K QD . 16187 1
157 . 1 1 23 23 LYS HE2 H 1 3.011 0.004 . 2 . . . . 23 K QE . 16187 1
158 . 1 1 23 23 LYS HE3 H 1 3.011 0.004 . 2 . . . . 23 K QE . 16187 1
159 . 1 1 23 23 LYS HG2 H 1 1.405 0.008 . 2 . . . . 23 K HG2 . 16187 1
160 . 1 1 23 23 LYS HG3 H 1 1.471 0.011 . 2 . . . . 23 K HG3 . 16187 1
161 . 1 1 24 24 THR H H 1 8.152 0.003 . 1 . . . . 24 T HN . 16187 1
162 . 1 1 24 24 THR HA H 1 4.286 0.006 . 1 . . . . 24 T HA . 16187 1
163 . 1 1 24 24 THR HB H 1 4.151 0.007 . 1 . . . . 24 T HB . 16187 1
164 . 1 1 24 24 THR HG21 H 1 1.173 0.007 . . . . . . 24 T QG2 . 16187 1
165 . 1 1 24 24 THR HG22 H 1 1.173 0.007 . . . . . . 24 T QG2 . 16187 1
166 . 1 1 24 24 THR HG23 H 1 1.173 0.007 . . . . . . 24 T QG2 . 16187 1
167 . 1 1 25 25 ALA H H 1 8.315 0.006 . 1 . . . . 25 A HN . 16187 1
168 . 1 1 25 25 ALA HA H 1 4.307 0.008 . 1 . . . . 25 A HA . 16187 1
169 . 1 1 25 25 ALA HB1 H 1 1.310 0.009 . . . . . . 25 A QB . 16187 1
170 . 1 1 25 25 ALA HB2 H 1 1.310 0.009 . . . . . . 25 A QB . 16187 1
171 . 1 1 25 25 ALA HB3 H 1 1.310 0.009 . . . . . . 25 A QB . 16187 1
172 . 1 1 26 26 PHE H H 1 8.176 0.006 . 1 . . . . 26 F HN . 16187 1
173 . 1 1 26 26 PHE HA H 1 4.639 0.009 . 1 . . . . 26 F HA . 16187 1
174 . 1 1 26 26 PHE HB2 H 1 3.013 0.005 . 2 . . . . 26 F HB2 . 16187 1
175 . 1 1 26 26 PHE HB3 H 1 3.102 0.008 . 2 . . . . 26 F HB3 . 16187 1
176 . 1 1 26 26 PHE HD1 H 1 7.234 0.007 . 3 . . . . 26 F QD . 16187 1
177 . 1 1 26 26 PHE HD2 H 1 7.234 0.007 . 3 . . . . 26 F QD . 16187 1
178 . 1 1 26 26 PHE HE1 H 1 7.348 0.004 . 3 . . . . 26 F QE . 16187 1
179 . 1 1 26 26 PHE HE2 H 1 7.348 0.004 . 3 . . . . 26 F QE . 16187 1
180 . 1 1 26 26 PHE HZ H 1 7.326 0.002 . 1 . . . . 26 F HZ . 16187 1
181 . 1 1 27 27 ILE H H 1 8.063 0.007 . 1 . . . . 27 I HN . 16187 1
182 . 1 1 27 27 ILE HA H 1 4.141 0.008 . 1 . . . . 27 I HA . 16187 1
183 . 1 1 27 27 ILE HB H 1 1.759 0.005 . 1 . . . . 27 I HB . 16187 1
184 . 1 1 27 27 ILE HG12 H 1 1.131 0.005 . 2 . . . . 27 I HG12 . 16187 1
185 . 1 1 27 27 ILE HG13 H 1 1.446 0.002 . 2 . . . . 27 I HG13 . 16187 1
186 . 1 1 27 27 ILE HG21 H 1 0.836 0.005 . . . . . . 27 I QG2 . 16187 1
187 . 1 1 27 27 ILE HG22 H 1 0.836 0.005 . . . . . . 27 I QG2 . 16187 1
188 . 1 1 27 27 ILE HG23 H 1 0.836 0.005 . . . . . . 27 I QG2 . 16187 1
189 . 1 1 28 28 VAL H H 1 8.306 0.001 . 1 . . . . 28 V HN . 16187 1
190 . 1 1 28 28 VAL HA H 1 4.061 0.003 . 1 . . . . 28 V HA . 16187 1
191 . 1 1 28 28 VAL HB H 1 2.019 0.006 . 1 . . . . 28 V HB . 16187 1
192 . 1 1 28 28 VAL HG11 H 1 0.918 0.007 . . . . . . 28 V QG1 . 16187 1
193 . 1 1 28 28 VAL HG12 H 1 0.918 0.007 . . . . . . 28 V QG1 . 16187 1
194 . 1 1 28 28 VAL HG13 H 1 0.918 0.007 . . . . . . 28 V QG1 . 16187 1
195 . 1 1 28 28 VAL HG21 H 1 0.972 0.003 . . . . . . 28 V QG2 . 16187 1
196 . 1 1 28 28 VAL HG22 H 1 0.972 0.003 . . . . . . 28 V QG2 . 16187 1
197 . 1 1 28 28 VAL HG23 H 1 0.972 0.003 . . . . . . 28 V QG2 . 16187 1
198 . 1 1 29 29 VAL H H 1 8.298 0.008 . 1 . . . . 29 V HN . 16187 1
199 . 1 1 29 29 VAL HA H 1 4.084 0.003 . 1 . . . . 29 V HA . 16187 1
200 . 1 1 29 29 VAL HB H 1 2.030 0.006 . 1 . . . . 29 V HB . 16187 1
201 . 1 1 29 29 VAL HG11 H 1 0.932 0.008 . . . . . . 29 V QQG . 16187 1
202 . 1 1 29 29 VAL HG12 H 1 0.932 0.008 . . . . . . 29 V QQG . 16187 1
203 . 1 1 29 29 VAL HG13 H 1 0.932 0.008 . . . . . . 29 V QQG . 16187 1
204 . 1 1 29 29 VAL HG21 H 1 0.932 0.008 . . . . . . 29 V QQG . 16187 1
205 . 1 1 29 29 VAL HG22 H 1 0.932 0.008 . . . . . . 29 V QQG . 16187 1
206 . 1 1 29 29 VAL HG23 H 1 0.932 0.008 . . . . . . 29 V QQG . 16187 1
207 . 1 1 30 30 ALA H H 1 8.426 0.007 . 1 . . . . 30 A HN . 16187 1
208 . 1 1 30 30 ALA HA H 1 4.359 0.000 . 1 . . . . 30 A HA . 16187 1
209 . 1 1 30 30 ALA HB1 H 1 1.379 0.008 . . . . . . 30 A QB . 16187 1
210 . 1 1 30 30 ALA HB2 H 1 1.379 0.008 . . . . . . 30 A QB . 16187 1
211 . 1 1 30 30 ALA HB3 H 1 1.379 0.008 . . . . . . 30 A QB . 16187 1
212 . 1 1 31 31 LEU H H 1 8.336 0.009 . 1 . . . . 31 L HN . 16187 1
213 . 1 1 31 31 LEU HA H 1 4.354 0.005 . 1 . . . . 31 L HA . 16187 1
214 . 1 1 31 31 LEU HB2 H 1 1.665 0.005 . 2 . . . . 31 L QB . 16187 1
215 . 1 1 31 31 LEU HB3 H 1 1.665 0.005 . 2 . . . . 31 L QB . 16187 1
216 . 1 1 31 31 LEU HD11 H 1 0.880 0.000 . . . . . . 31 L QD1 . 16187 1
217 . 1 1 31 31 LEU HD12 H 1 0.880 0.000 . . . . . . 31 L QD1 . 16187 1
218 . 1 1 31 31 LEU HD13 H 1 0.880 0.000 . . . . . . 31 L QD1 . 16187 1
219 . 1 1 31 31 LEU HD21 H 1 0.941 0.000 . . . . . . 31 L QD2 . 16187 1
220 . 1 1 31 31 LEU HD22 H 1 0.941 0.000 . . . . . . 31 L QD2 . 16187 1
221 . 1 1 31 31 LEU HD23 H 1 0.941 0.000 . . . . . . 31 L QD2 . 16187 1
222 . 1 1 31 31 LEU HG H 1 1.625 0.004 . 1 . . . . 31 L HG . 16187 1
223 . 1 1 32 32 GLY H H 1 8.288 0.015 . 1 . . . . 32 G HN . 16187 1
224 . 1 1 32 32 GLY HA2 H 1 3.918 0.009 . 2 . . . . 32 G QA . 16187 1
225 . 1 1 32 32 GLY HA3 H 1 3.918 0.009 . 2 . . . . 32 G QA . 16187 1
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